List of works - Ingemar André

A De Novo Designed Coiled-Coil Peptide with a Reversible pH-Induced Oligomerization Switch

scientific article

A Protein-Based Encapsulation System with Calcium-Controlled Cargo Loading and Detachment

scientific article published on 30 July 2018

A conserved structural motif mediates formation of the periplasmic rings in the type III secretion system

scientific article

A vast repertoire of Dscam binding specificities arises from modular interactions of variable Ig domains.

scientific article

Alternate states of proteins revealed by detailed energy landscape mapping

scientific article

Automated de novo phasing and model building of coiled-coil proteins

scientific article

Automated determination of fibrillar structures by simultaneous model building and fiber diffraction refinement

scientific article published on 11 May 2015

Bayesian inference of protein conformational ensembles from limited structural data

scientific article published on 17 December 2018

Calbindin D28k EF-hand ligand binding and oligomerization: four high-affinity sites--three modes of action

scientific article

Computational Design of Self-Assembling Protein Nanomaterials with Atomic Level Accuracy

scientific article

Computational assessment of folding energy landscapes in heterodimeric coiled coils

scientific article published on 06 May 2018

Computational de novo design of a self-assembling peptide with predefined structure.

scientific article

Computational design of a leucine-rich repeat protein with a predefined geometry

scientific article

Computational design of protein self-assembly

scientific article

Determination of the structures of symmetric protein oligomers from NMR chemical shifts and residual dipolar couplings

scientific article

Electrostatic Contributions to Residue-Specific Protonation Equilibria and Proton Binding Capacitance for a Small Protein†

scientific article published on 01 November 2006

Emergence of symmetry in homooligomeric biological assemblies.

scholarly article

Exploring alternate states and oligomerization preferences of coiled-coils by de novo structure modeling

scientific article published on 18 December 2014

Interactions of the transmembrane polymeric rings of the Salmonella enterica serovar Typhimurium type III secretion system

scientific article

Measurement of Ca2+-Binding Constants of Proteins and Presentation of the CaLigator Software

scholarly article by Ingemar André & Sara Snogerup Linse published June 2002 in Analytical Biochemistry

Modeling symmetric macromolecular structures in Rosetta3

scientific article

Modeling the Structure of Helical Assemblies with Experimental Constraints in Rosetta

scientific article published on 01 January 2018

Prediction of the structure of symmetrical protein assemblies

scholarly article

Residue-specific pKa determination of lysine and arginine side chains by indirect 15N and 13C NMR spectroscopy: application to apo calmodulin

scientific article published on 29 November 2007

RosettaDock in CAPRI rounds 6-12

scientific article (publication date: December 2007)

RosettaRemodel: a generalized framework for flexible backbone protein design.

scientific article

Salt enhances calmodulin-target interaction

scientific article

Simultaneous prediction of protein folding and docking at high resolution

scientific article published on 28 October 2009

Streptococcal M protein: structural studies of the hypervariable region, free and bound to human C4BP.

scientific article

Structure of the basal components of a bacterial transporter

scientific article

Structure prediction for CASP7 targets using extensive all-atom refinement with Rosetta@home

scientific article

The RosettaCon 2012 Special Collection: Code Writ on Water, Documentation Writ in Stone

scientific article

The role of electrostatic interactions in calmodulin-peptide complex formation

scientific article

pK(a) values for side-chain carboxyl groups of a PGB1 variant explain salt and pH-dependent stability

scientific article published on 13 October 2006

List of works by Ingemar André

A De Novo Designed Coiled-Coil Peptide with a Reversible pH-Induced Oligomerization Switch

A Protein-Based Encapsulation System with Calcium-Controlled Cargo Loading and Detachment

A conserved structural motif mediates formation of the periplasmic rings in the type III secretion system

A vast repertoire of Dscam binding specificities arises from modular interactions of variable Ig domains.

Alternate states of proteins revealed by detailed energy landscape mapping

Automated de novo phasing and model building of coiled-coil proteins

Automated determination of fibrillar structures by simultaneous model building and fiber diffraction refinement

Bayesian inference of protein conformational ensembles from limited structural data

Calbindin D28k EF-hand ligand binding and oligomerization: four high-affinity sites--three modes of action

Computational Design of Self-Assembling Protein Nanomaterials with Atomic Level Accuracy

Computational assessment of folding energy landscapes in heterodimeric coiled coils

Computational de novo design of a self-assembling peptide with predefined structure.

Computational design of a leucine-rich repeat protein with a predefined geometry

Computational design of protein self-assembly

Determination of the structures of symmetric protein oligomers from NMR chemical shifts and residual dipolar couplings

Electrostatic Contributions to Residue-Specific Protonation Equilibria and Proton Binding Capacitance for a Small Protein†

Emergence of symmetry in homooligomeric biological assemblies.

Exploring alternate states and oligomerization preferences of coiled-coils by de novo structure modeling

Interactions of the transmembrane polymeric rings of the Salmonella enterica serovar Typhimurium type III secretion system

Measurement of Ca2+-Binding Constants of Proteins and Presentation of the CaLigator Software

Modeling symmetric macromolecular structures in Rosetta3

Modeling the Structure of Helical Assemblies with Experimental Constraints in Rosetta

Prediction of the structure of symmetrical protein assemblies

Residue-specific pKa determination of lysine and arginine side chains by indirect 15N and 13C NMR spectroscopy: application to apo calmodulin

RosettaDock in CAPRI rounds 6-12

RosettaRemodel: a generalized framework for flexible backbone protein design.

Salt enhances calmodulin-target interaction

Simultaneous prediction of protein folding and docking at high resolution

Streptococcal M protein: structural studies of the hypervariable region, free and bound to human C4BP.

Structure of the basal components of a bacterial transporter

Structure prediction for CASP7 targets using extensive all-atom refinement with Rosetta@home

The RosettaCon 2012 Special Collection: Code Writ on Water, Documentation Writ in Stone

The role of electrostatic interactions in calmodulin-peptide complex formation

pK(a) values for side-chain carboxyl groups of a PGB1 variant explain salt and pH-dependent stability