List of works - Emilia Lubecka

A general method for the derivation of the functional forms of the effective energy terms in coarse-grained energy functions of polymers. II. Backbone-local potentials of coarse-grained O1→4-bonded polyglucose chains

scientific article published in September 2017

Arginine-, D-arginine-vasopressin, and their inverso analogues in micellar and liposomic models of cell membrane: CD, NMR, and molecular dynamics studies.

scientific article

Assessment of chemical-crosslink-assisted protein structure modeling in CASP13

scientific article published on 07 October 2019

Assessment of chemical-crosslink-assisted protein structure modeling in CASP13

scientific article published on 03 January 2020

Blind prediction of homo- and hetero-protein complexes: The CASP13-CAPRI experiment

scientific article published on 25 October 2019

Conformational studies of neurohypophyseal hormones analogues with glycoconjugates by NMR spectroscopy

scientific article published on 18 March 2014

Evaluation of the scale-consistent UNRES force field in template-free prediction of protein structures in the CASP13 experiment

scientific article published on 26 July 2019

Heterogeneous structure of O-Antigenic part of lipopolysaccharide of Salmonella Telaviv (Serogroup O:28) containing 3-Acetamido-3,6-dideoxy-D-glucopyranose.

scientific article published in July 2011

Highly potent antidiuretic antagonists: conformational studies of vasopressin analogues modified with 1-naphthylalanine enantiomers at position 2

scientific article published on 16 March 2012

Immunochemical studies of Salmonella Dakar and Salmonella Telaviv O-antigens (serogroup O:28).

scientific article published on 28 October 2011

Improved Consensus-Fragment Selection in Template-Assisted Prediction of Protein Structures with the UNRES Force Field in CASP13

scientific article published on 11 February 2020

Introduction of a bounded penalty function in contact-assisted simulations of protein structures to omit false restraints

scientific article published on 29 April 2019

Local and long range potentials for heparin-protein systems for coarse-grained simulations

scientific article published on 13 March 2019

NMR studies of new arginine vasopressin analogs modified with alpha-2-indanylglycine enantiomers at position 2 bound to sodium dodecyl sulfate micelles

scientific article published on 16 June 2010

Potent antidiuretic agonists, deamino-vasopressin and desmopressin, and their inverso analogs: NMR structure and interactions with micellar and liposomic models of cell membrane

scientific article published on 01 May 2016

Scale-consistent approach to the derivation of coarse-grained force fields for simulating structure, dynamics, and thermodynamics of biopolymers

scientific article published on 24 February 2020

Shielding effect in protein folding

scientific article published in November 2017

List of works by Emilia Lubecka

A general method for the derivation of the functional forms of the effective energy terms in coarse-grained energy functions of polymers. II. Backbone-local potentials of coarse-grained O1→4-bonded polyglucose chains

Arginine-, D-arginine-vasopressin, and their inverso analogues in micellar and liposomic models of cell membrane: CD, NMR, and molecular dynamics studies.

Assessment of chemical-crosslink-assisted protein structure modeling in CASP13

Assessment of chemical-crosslink-assisted protein structure modeling in CASP13

Blind prediction of homo- and hetero-protein complexes: The CASP13-CAPRI experiment

Conformational studies of neurohypophyseal hormones analogues with glycoconjugates by NMR spectroscopy

Evaluation of the scale-consistent UNRES force field in template-free prediction of protein structures in the CASP13 experiment

Heterogeneous structure of O-Antigenic part of lipopolysaccharide of Salmonella Telaviv (Serogroup O:28) containing 3-Acetamido-3,6-dideoxy-D-glucopyranose.

Highly potent antidiuretic antagonists: conformational studies of vasopressin analogues modified with 1-naphthylalanine enantiomers at position 2

Immunochemical studies of Salmonella Dakar and Salmonella Telaviv O-antigens (serogroup O:28).

Improved Consensus-Fragment Selection in Template-Assisted Prediction of Protein Structures with the UNRES Force Field in CASP13

Introduction of a bounded penalty function in contact-assisted simulations of protein structures to omit false restraints

Local and long range potentials for heparin-protein systems for coarse-grained simulations

NMR studies of new arginine vasopressin analogs modified with alpha-2-indanylglycine enantiomers at position 2 bound to sodium dodecyl sulfate micelles

Potent antidiuretic agonists, deamino-vasopressin and desmopressin, and their inverso analogs: NMR structure and interactions with micellar and liposomic models of cell membrane

Scale-consistent approach to the derivation of coarse-grained force fields for simulating structure, dynamics, and thermodynamics of biopolymers

Shielding effect in protein folding

Thermodynamics, size, and dynamics of zwitterionic dodecylphosphocholine and anionic sodium dodecyl sulfate mixed micelles