List of works - Carme Rovira

1,6-Cyclophellitol Cyclosulfates: A New Class of Irreversible Glycosidase Inhibitor

scientific article published on 13 July 2017

A First-Principles Computation of the Low-Energy Polymorphic Forms of the Acetic Acid Crystal. A Test of the Atom−Atom Force Field Predictions

A Single Glycosidase Harnesses Different Pyranoside Ring Transition State Conformations for Hydrolysis of Mannosides and Glucosides

A Single Point Mutation Converts GH84 O-GlcNAc Hydrolases into Phosphorylases: Experimental and Theoretical Evidence

scientific article published on 24 January 2020

A Trapped Covalent Intermediate of a Glycoside Hydrolase on the Pathway to Transglycosylation. Insights from Experiments and Quantum Mechanics/Molecular Mechanics Simulations

scientific article

A first principles study of the binding of formic acid in catalase complementing high resolution X-ray structures

A front-face 'SNi synthase' engineered from a retaining 'double-SN2' hydrolase.

scientific article published on 12 June 2017

A neutral zwitterionic molecular solid.

scientific article published on December 2010

A β-Mannanase with a Lysozyme-like Fold and a Novel Molecular Catalytic Mechanism

scientific article published on 8 November 2016

Aldo-keto reductases from the AKR1B subfamily: retinoid specificity and control of cellular retinoic acid levels

scientific article published on 25 October 2008

Ammonium recruitment and ammonia transport by E. coli ammonia channel AmtB

scientific article published on 29 September 2006

An atypical interaction explains the high-affinity of a non-hydrolyzable S-linked 1,6-α-mannanase inhibitor

scientific article

Analysis of the reaction coordinate of alpha-L-fucosidases: a combined structural and quantum mechanical approach

scientific article

Binding of azole drugs to heme: A combined MS/MS and computational approach

Binding of the antitubercular pro-drug isoniazid in the heme access channel of catalase-peroxidase (KatG). A combined structural and metadynamics investigation

scientific article

Calcium-based functionalization of carbon nanostructures for peptide immobilization in aqueous media

Can an Alcohol Act As an Acid/Base Catalyst in Water Solution? An Experimental and Theoretical Study of Imidazole Catalysis of the Aqueous Morita–Baylis–Hillman Reaction

Car-Parrinello Simulations of Chemical Reactions in Proteins

scholarly article published 2014

Carba-cyclophellitols Are Neutral Retaining-Glucosidase Inhibitors.

scientific article published on 2 May 2017

Catalases versus peroxidases: DFT investigation of H2O2 oxidation in models systems and implications for heme protein engineering

scientific article published on 06 July 2012

Catalytic Itinerary in 1,3-1,4-β-Glucanase Unraveled by QM/MM Metadynamics. Charge Is Not Yet Fully Developed at the Oxocarbenium Ion-like Transition State

scientific article published on 29 November 2011

Characterisation of the Fermi surface and phase transitions of (BEDO-TTF)2 ReO4�(H2O) by physical property measurements and electronic band structure calculations

Combined Inhibitor Free-Energy Landscape and Structural Analysis Reports on the Mannosidase Conformational Coordinate

scientific article

Computational Design of Experiment Unveils the Conformational Reaction Coordinate of GH125 α-Mannosidases

scientific article published on 27 December 2016

Computational Studies of Glycoside, Carboxylic Ester, and Thioester Hydrolase Mechanisms: A Review

article

Conformational Analysis of the Mannosidase Inhibitor Kifunensine: A Quantum Mechanical and Structural Approach

scientific article published on 11 May 2017

Conformational analyses of the reaction coordinate of glycosidases

scientific article published on September 16, 2011

Contribution of Shape and Charge to the Inhibition of a Family GH99 endo-α-1,2-Mannanase

scientific article (publication date: 25 January 2017)

Corrigendum: Evidence for a Boat Conformation at the Transition State of GH76 α-1,6-Mannanases-Key Enzymes in Bacterial and Fungal Mannoprotein Metabolism

scientific article published on 01 February 2016

Deciphering the enzymatic mechanism of sugar ring contraction in UDP-apiose biosynthesis

scientific article published on 01 November 2019

Density Functional Study of17O NMR Chemical Shift and Nuclear Quadrupole Coupling Tensors in Oxyheme Model Complexes

Density-functional molecular dynamics studies of biologically relevant iron and cobalt complexes with macrocyclic ligands

scholarly article by Ivan Degtyarenko et al published July 2008 in Coordination Chemistry Reviews

Discovery of processive catalysis by an exo-hydrolase with a pocket-shaped active site

scientific article published on 20 May 2019

Do Thiols Merely Passivate Gold Nanoclusters?

scientific article published in Physical Review Letters

Dynamic interplay between catalytic and lectin domains of GalNAc-transferases modulates protein O-glycosylation.

scientific article published on 5 May 2015

Electronic State of the Molecular Oxygen Released by Catalase†

scientific article published on 01 December 2008

Electronic Structure and Charge Transfer in the Ternary Intercalated Graphite β-KS0.25C3

scientific article published on 01 November 2006

Electronic properties of the organic superconductor (BEDO-TTF)2ReO4(H2O)

scholarly article by S. Kahlich et al published March 1995 in Synthetic Metals

Enantioselective Preparation of δ-Valerolactones with Horse Liver Alcohol Dehydrogenase

Enzymatic Cleavage of Glycosidic Bonds: Strategies on How to Set Up and Control a QM/MM Metadynamics Simulation

scientific article

Equilibrium Geometries and Electronic Structure of Iron−Porphyrin Complexes: A Density Functional Study

Essential Role of Proximal Histidine-Asparagine Interaction in Mammalian Peroxidases

scientific article

Evidence for a boat conformation at the transition state of GH76 α-1,6-mannanases--key enzymes in bacterial and fungal mannoprotein metabolism

scientific article

Factors governing the charge density wave patterns of layered transition-metal compounds of octahedral coordination with d2 and d3 electron counts

Fenton-Derived OH Radicals Enable the MPnS Enzyme to Convert 2-Hydroxyethylphosphonate to Methylphosphonate: Insights from Ab Initio QM/MM MD Simulations

scientific article published on 04 June 2019

First principles study of coenzyme B12. Crystal packing forces effect on axial bond lengths

scientific article published on 6 March 2007

First-principles molecular dynamics simulations of models for the myoglobin active center

First-principles study of the neutral molecular metalNi(tmdt)2

scholarly article in Physical Review B, vol. 65 no. 8, February 2002

Formation of a covalent glycosyl-enzyme species in a retaining glycosyltransferase

scientific article published on 17 September 2013

Glucose transport via the pseudomonad porin OprB: implications for the design of Trojan Horse anti-infectives

scientific article published on 01 April 2019

How do Water Solvent and Glutathione Ligands Affect the Structure and Electronic Properties of Au25(SR)18(-)?

scientific article published on 15 September 2015

Human and rodent aldo–keto reductases from the AKR1B subfamily and their specificity with retinaldehyde ⬇️

scientific article published on February 15, 2011

Hydrogen bonding and collective proton modes in clusters and periodic layers of squaric acid: A density functional study

Hydroxide and proton migration in aquaporins

scientific article

Interanionic ()O−H⋅⋅⋅O() Interactions: A Solid-State and Computational Study of the Ring and Chain Motifs

Interdependence of redox state, hydrogen bonding, anion recognition and charge partition in crystals of (EDT-TTF-CONHMe)6 [Re6Se8(CN)6] (CH3CN)2(CH2Cl2)2.

scientific article published in August 2003

Long distance electron transfer through the aqueous solution between redox partner proteins ⬇️

scientific article published in Nature Communications

Low temperature crystal and electronic band structure of the (BEDO–TTF)2Cl1.28(H3O)0.282.44H2O stable organic metal

Mechanism of cellulose hydrolysis by inverting GH8 endoglucanases: a QM/MM metadynamics study.

scientific article published in May 2009

Metal Complexes of Dithiolate Ligands: 5,6-Dihydro-1,4-dithiin-2,3-dithiolato (dddt2-), 5,7-Dihydro-1,4,6-trithiin-2,3-dithiolato (dtdt2-), and 2-Thioxo-1,3-dithiole-4,5-dithiolato (dmit2-). Synthesis, Electrochemical Studies, Crystal and Electronic

scientific article published on 01 June 1996

Modulation of Abeta42 fibrillogenesis by glycosaminoglycan structure

scientific article published on 28 June 2010

Molecular Mechanisms of Oxygen Activation and Hydrogen Peroxide Formation in Lytic Polysaccharide Monooxygenases

scientific article published on 22 April 2019

Molecular mechanism of a hotdog-fold acyl-CoA thioesterase

scientific article published on 4 June 2014

Molecular mechanism of the glycosylation step catalyzed by Golgi alpha-mannosidase II: a QM/MM metadynamics investigation

scientific article published in June 2010

Molecular-Scale Ligand Effects in Small Gold-Thiolate Nanoclusters

scientific article published on 30 October 2018

On the nature of the metal-insulator transition in β-(BEDT-TTF)4Pt(CN)4

On the role of water in peroxidase catalysis: a theoretical investigation of HRP compound I formation

scientific article published in April 2010

Optical Control of Enzyme Enantioselectivity in Solid Phase

Oxazoline or oxazolinium ion? the protonation state and conformation of the reaction intermediate of chitinase enzymes revisited

scientific article published on 29 November 2018

Oxygen Binding to Catalase-Peroxidase

Oxygen binding to iron-porphyrin: A density functional study using both LSD and LSD+GC schemes

Precise Probing of Residue Roles by Post-Translational β,γ-C,N Aza-Michael Mutagenesis in Enzyme Active Sites.

scientific article published on 13 November 2017

Privateer: software for the conformational validation of carbohydrate structures

scientific article

Proton Transfer Drives Protein Radical Formation in Helicobacter pylori Catalase but Not in Penicillium vitale Catalase

scientific article published on 07 March 2011

Protonated Heme

scientific article published on 01 January 2007

Protonation state of the equatorial ligands and dynamics of the OH...O units in a cobaloxime biomimetic

scientific article

QM/MM Studies into the H2O2-Dependent Activity of Lytic Polysaccharide Monooxygenases: Evidence for the Formation of a Caged Hydroxyl Radical Intermediate

Rational Design of Mechanism-Based Inhibitors and Activity-Based Probes for the Identification of Retaining α-l-Arabinofuranosidases

scientific article published on 26 February 2020

Re-engineering specificity in 1,3-1, 4-β-glucanase to accept branched xyloglucan substrates

scientific article

Reaction Mechanisms in Carbohydrate-Active Enzymes: Glycoside Hydrolases and Glycosyltransferases. Insights from ab Initio Quantum Mechanics/Molecular Mechanics Dynamic Simulations

scientific article published on 04 June 2015

Redesigning the Coumarin Scaffold into Small Bright Fluorophores with Far-Red to Near-Infrared Emission and Large Stokes Shifts Useful for Cell Imaging

scientific article published on 28 December 2017

Retinaldehyde is a substrate for human aldo-keto reductases of the 1C subfamily

scientific article

Role of the Axial Base in the Modulation of the Cob(I)alamin Electronic Properties: Insight from QM/MM, DFT, and CASSCF Calculations

scientific article published on 14 April 2011

Role of the His64 residue on the properties of the Fe–CO and Fe–O2 bonds in myoglobin. A CHARMM/DFT study

article published in 2003

Selective Derivatization of N-Terminal Cysteines Using Cyclopentenediones

scientific article published on 09 September 2016

Sequential Uncaging with Green Light can be Achieved by Fine-Tuning the Structure of a Dicyanocoumarin Chromophore.

scientific article published on 5 May 2017

Staple Motifs, Initial Steps in the Formation of Thiolate-Protected Gold Nanoparticles: How Do They Form?

scientific article published on 10 October 2012

Strength and Directionality of the S⋅⋅⋅S Intermolecular Interactions Present in TTF-Based Molecular Crystals. A Combined Statistical and Ab Initio Study

Strength and directionality of the C(sp3)H⋯S(sp3) interaction. An ab initio study using the H2S⋯CH4 model complex

Structural analysis and insights into the glycon specificity of the rice GH1 Os7BGlu26 β-D-mannosidase

scientific article

Structural and Electronic Properties of Co-corrole, Co-corrin, and Co-porphyrin

scientific article published on 01 January 2001

Structural basis for the high all-trans-retinaldehyde reductase activity of the tumor marker AKR1B10

scientific article

Structure of Helicobacter pylori catalase, with and without formic acid bound, at 1.6 A resolution

scientific article published in March 2004

Structure, Protonation State and Dynamics of Catalase Compound II

article

Structure-energy relations in methylcobalamin with and without bound axial base

scientific article published in October 2004

Structures of the substrate-free and product-bound forms of HmuO, a heme oxygenase from corynebacterium diphtheriae: x-ray crystallography and molecular dynamics investigation

scientific article published on 08 October 2013

Substrate conformational changes in glycoside hydrolase catalysis. A first-principles molecular dynamics study

article

Substrate distortion in the Michaelis complex of Bacillus 1,3-1,4-beta-glucanase. Insight from first principles molecular dynamics simulations

scientific article published on 31 October 2005

Substrate recognition in the Escherichia coli ammonia channel AmtB: a QM/MM investigation

scientific article

Substrate-guided front-face reaction revealed by combined structural snapshots and metadynamics for the polypeptide N-acetylgalactosaminyltransferase 2

scientific article

The Catalase Activity of Catalase-Peroxidases Is Modulated by Changes in the pKa of the Distal Histidine

scientific article published on 14 April 2017

The Effect of a Water Molecule on the Mechanism of Formation of Compound 0 in Horseradish Peroxidase

scientific article published in 2007

The Iron−Sulfur Bond in Cytochromec

The Molecular Mechanism of Enzymatic Glycosyl Transfer with Retention of Configuration: Evidence for a Short-Lived Oxocarbenium-Like Species

article

The Molecular Mechanism of Substrate Recognition and Catalysis of the Membrane Acyltransferase PatA from Mycobacteria.

scientific article published on 29 November 2017

The Molecular Mechanism of the Catalase-like Activity in Horseradish Peroxidase

scientific article

The Role of Hydrogen Bonds in the Stabilization of Silver-Mediated Cytosine Tetramers

scientific article

The complete conformational free energy landscape of β-xylose reveals a two-fold catalytic itinerary for β-xylanases.

scientific article

The conformational free energy landscape of beta-D-glucopyranose. Implications for substrate preactivation in beta-glucoside hydrolases

scientific article (publication date: 5 September 2007)

The conformational free-energy landscape of β-D-mannopyranose: evidence for a (1)S(5) → B(2,5) → (O)S(2) catalytic itinerary in β-mannosidases

scientific article published on 25 October 2010

The description of electronic processes inside proteins from Car-Parrinello molecular dynamics: chemical transformations

article by Carme Rovira published 3 May 2013 in Wiley Interdisciplinary Reviews: Computational Molecular Science

The dynamic role of distal side residues in heme hydroperoxidase catalysis. Interplay between X-ray crystallography and ab initio MD simulations

scientific article published on 04 May 2010

The molecular mechanism of the catalase reaction

scientific article published in August 2009

The molecular mechanism of the ligand exchange reaction of an antibody against a glutathione-coated gold cluster

scientific article published on 17 February 2017

The reaction coordinate of a bacterial GH47 α-mannosidase: a combined quantum mechanical and structural approach

scientific article

The reaction mechanism of retaining glycosyltransferases

scientific article published on February 2016

The reaction mechanisms of heme catalases: An atomistic view by ab initio molecular dynamics ⬇️

scientific article published on April 10, 2012

The structure and dynamics of the Fe CO bond in myoglobin

article

The structures and electronic configuration of compound I intermediates of Helicobacter pylori and Penicillium vitale catalases determined by X-ray crystallography and QM/MM density functional theory calculations

scientific article

Theoretical study of the structure and vibrational spectra of the (H2O)2?HF and H2O?(HF)2 molecular complexes

article

Theory Uncovers the Role of the Methionine-Tyrosine-Tryptophan Radical Adduct in the Catalase Reaction of KatGs: O2 Release Mediated by Proton-Coupled Electron Transfer

scientific article published on 06 April 2018

Two distinct catalytic pathways for GH43 xylanolytic enzymes unveiled by X-ray and QM/MM simulations

scientific article published on 14 January 2021

Unravelling the intrinsic features of NO binding to iron(II)- and iron(III)-hemes

scientific article published on 6 August 2008

Versatility of the Electronic Structure of Compound I in Catalase-Peroxidases

scientific article published on 10 October 2007

List of works by Carme Rovira

1,6-Cyclophellitol Cyclosulfates: A New Class of Irreversible Glycosidase Inhibitor

A First-Principles Computation of the Low-Energy Polymorphic Forms of the Acetic Acid Crystal. A Test of the Atom−Atom Force Field Predictions

A Single Glycosidase Harnesses Different Pyranoside Ring Transition State Conformations for Hydrolysis of Mannosides and Glucosides

A Single Point Mutation Converts GH84 O-GlcNAc Hydrolases into Phosphorylases: Experimental and Theoretical Evidence

A Trapped Covalent Intermediate of a Glycoside Hydrolase on the Pathway to Transglycosylation. Insights from Experiments and Quantum Mechanics/Molecular Mechanics Simulations

A first principles study of the binding of formic acid in catalase complementing high resolution X-ray structures

A front-face 'SNi synthase' engineered from a retaining 'double-SN2' hydrolase.

A neutral zwitterionic molecular solid.

A β-Mannanase with a Lysozyme-like Fold and a Novel Molecular Catalytic Mechanism

Aldo-keto reductases from the AKR1B subfamily: retinoid specificity and control of cellular retinoic acid levels

Ammonium recruitment and ammonia transport by E. coli ammonia channel AmtB

An atypical interaction explains the high-affinity of a non-hydrolyzable S-linked 1,6-α-mannanase inhibitor

Analysis of the reaction coordinate of alpha-L-fucosidases: a combined structural and quantum mechanical approach

Binding of azole drugs to heme: A combined MS/MS and computational approach

Binding of the antitubercular pro-drug isoniazid in the heme access channel of catalase-peroxidase (KatG). A combined structural and metadynamics investigation

Calcium-based functionalization of carbon nanostructures for peptide immobilization in aqueous media

Can an Alcohol Act As an Acid/Base Catalyst in Water Solution? An Experimental and Theoretical Study of Imidazole Catalysis of the Aqueous Morita–Baylis–Hillman Reaction

Car-Parrinello Simulations of Chemical Reactions in Proteins

Carba-cyclophellitols Are Neutral Retaining-Glucosidase Inhibitors.

Catalases versus peroxidases: DFT investigation of H2O2 oxidation in models systems and implications for heme protein engineering

Catalytic Itinerary in 1,3-1,4-β-Glucanase Unraveled by QM/MM Metadynamics. Charge Is Not Yet Fully Developed at the Oxocarbenium Ion-like Transition State

Characterisation of the Fermi surface and phase transitions of (BEDO-TTF)2 ReO4�(H2O) by physical property measurements and electronic band structure calculations

Combined Inhibitor Free-Energy Landscape and Structural Analysis Reports on the Mannosidase Conformational Coordinate

Computational Design of Experiment Unveils the Conformational Reaction Coordinate of GH125 α-Mannosidases

Computational Studies of Glycoside, Carboxylic Ester, and Thioester Hydrolase Mechanisms: A Review

Conformational Analysis of the Mannosidase Inhibitor Kifunensine: A Quantum Mechanical and Structural Approach

Conformational analyses of the reaction coordinate of glycosidases

Contribution of Shape and Charge to the Inhibition of a Family GH99 endo-α-1,2-Mannanase

Corrigendum: Evidence for a Boat Conformation at the Transition State of GH76 α-1,6-Mannanases-Key Enzymes in Bacterial and Fungal Mannoprotein Metabolism

Deciphering the enzymatic mechanism of sugar ring contraction in UDP-apiose biosynthesis

Density Functional Study of17O NMR Chemical Shift and Nuclear Quadrupole Coupling Tensors in Oxyheme Model Complexes

Density-functional molecular dynamics studies of biologically relevant iron and cobalt complexes with macrocyclic ligands

Discovery of processive catalysis by an exo-hydrolase with a pocket-shaped active site

Do Thiols Merely Passivate Gold Nanoclusters?

Dynamic interplay between catalytic and lectin domains of GalNAc-transferases modulates protein O-glycosylation.

Electronic State of the Molecular Oxygen Released by Catalase†

Electronic Structure and Charge Transfer in the Ternary Intercalated Graphite β-KS0.25C3

Electronic properties of the organic superconductor (BEDO-TTF)2ReO4(H2O)

Enantioselective Preparation of δ-Valerolactones with Horse Liver Alcohol Dehydrogenase

Enzymatic Cleavage of Glycosidic Bonds: Strategies on How to Set Up and Control a QM/MM Metadynamics Simulation

Equilibrium Geometries and Electronic Structure of Iron−Porphyrin Complexes: A Density Functional Study

Essential Role of Proximal Histidine-Asparagine Interaction in Mammalian Peroxidases

Evidence for a boat conformation at the transition state of GH76 α-1,6-mannanases--key enzymes in bacterial and fungal mannoprotein metabolism

Factors governing the charge density wave patterns of layered transition-metal compounds of octahedral coordination with d2 and d3 electron counts

Fenton-Derived OH Radicals Enable the MPnS Enzyme to Convert 2-Hydroxyethylphosphonate to Methylphosphonate: Insights from Ab Initio QM/MM MD Simulations

First principles study of coenzyme B12. Crystal packing forces effect on axial bond lengths

First-principles molecular dynamics simulations of models for the myoglobin active center

First-principles study of the neutral molecular metalNi(tmdt)2

Formation of a covalent glycosyl-enzyme species in a retaining glycosyltransferase

Glucose transport via the pseudomonad porin OprB: implications for the design of Trojan Horse anti-infectives

How do Water Solvent and Glutathione Ligands Affect the Structure and Electronic Properties of Au25(SR)18(-)?

Human and rodent aldo–keto reductases from the AKR1B subfamily and their specificity with retinaldehyde ⬇️

Hydrogen bonding and collective proton modes in clusters and periodic layers of squaric acid: A density functional study

Hydroxide and proton migration in aquaporins

Interanionic ()O−H⋅⋅⋅O() Interactions: A Solid-State and Computational Study of the Ring and Chain Motifs

Interdependence of redox state, hydrogen bonding, anion recognition and charge partition in crystals of (EDT-TTF-CONHMe)6 [Re6Se8(CN)6] (CH3CN)2(CH2Cl2)2.

Long distance electron transfer through the aqueous solution between redox partner proteins ⬇️

Low temperature crystal and electronic band structure of the (BEDO–TTF)2Cl1.28(H3O)0.282.44H2O stable organic metal

Mechanism of cellulose hydrolysis by inverting GH8 endoglucanases: a QM/MM metadynamics study.

Metal Complexes of Dithiolate Ligands: 5,6-Dihydro-1,4-dithiin-2,3-dithiolato (dddt2-), 5,7-Dihydro-1,4,6-trithiin-2,3-dithiolato (dtdt2-), and 2-Thioxo-1,3-dithiole-4,5-dithiolato (dmit2-). Synthesis, Electrochemical Studies, Crystal and Electronic

Modulation of Abeta42 fibrillogenesis by glycosaminoglycan structure

Molecular Mechanisms of Oxygen Activation and Hydrogen Peroxide Formation in Lytic Polysaccharide Monooxygenases

Molecular mechanism of a hotdog-fold acyl-CoA thioesterase

Molecular mechanism of the glycosylation step catalyzed by Golgi alpha-mannosidase II: a QM/MM metadynamics investigation

Molecular-Scale Ligand Effects in Small Gold-Thiolate Nanoclusters

On the nature of the metal-insulator transition in β-(BEDT-TTF)4Pt(CN)4

On the role of water in peroxidase catalysis: a theoretical investigation of HRP compound I formation

Optical Control of Enzyme Enantioselectivity in Solid Phase

Oxazoline or oxazolinium ion? the protonation state and conformation of the reaction intermediate of chitinase enzymes revisited

Oxygen Binding to Catalase-Peroxidase

Oxygen binding to iron-porphyrin: A density functional study using both LSD and LSD+GC schemes

Precise Probing of Residue Roles by Post-Translational β,γ-C,N Aza-Michael Mutagenesis in Enzyme Active Sites.

Privateer: software for the conformational validation of carbohydrate structures

Proton Transfer Drives Protein Radical Formation in Helicobacter pylori Catalase but Not in Penicillium vitale Catalase

Protonated Heme

Protonation state of the equatorial ligands and dynamics of the OH...O units in a cobaloxime biomimetic

QM/MM Studies into the H2O2-Dependent Activity of Lytic Polysaccharide Monooxygenases: Evidence for the Formation of a Caged Hydroxyl Radical Intermediate

Rational Design of Mechanism-Based Inhibitors and Activity-Based Probes for the Identification of Retaining α-l-Arabinofuranosidases

Re-engineering specificity in 1,3-1, 4-β-glucanase to accept branched xyloglucan substrates