Roman G. Efremov

Orcid: 0000-0002-5474-4721

According to our database1, Roman G. Efremov authored at least 13 papers between 2004 and 2024.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of five.

Timeline

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Bibliography

2024
Structure-based prediction of T cell receptor recognition of unseen epitopes using TCRen.
Nat. Comput. Sci., July, 2024

2021
Stepwise Insertion of Cobra Cardiotoxin CT2 into a Lipid Bilayer Occurs as an Interplay of Protein and Membrane "Dynamic Molecular Portraits".
J. Chem. Inf. Model., 2021

2019
Dielectric-Dependent Strength of Interlipid Hydrogen Bonding in Biomembranes: Model Case Study.
J. Chem. Inf. Model., 2019

2017
Cardiotoxins: Functional Role of Local Conformational Changes.
J. Chem. Inf. Model., November, 2017

2014
Deciphering Fine Molecular Details of Proteins' Structure and Function with a <i>Protein Surface Topography (PST)</i> Method.
J. Chem. Inf. Model., 2014

PREDDIMER: a web server for prediction of transmembrane helical dimers.
Bioinform., 2014

2009
PLATINUM: a web tool for analysis of hydrophobic/hydrophilic organization of biomolecular complexes.
Bioinform., 2009

2007
Docking of ATP to Ca-ATPase: Considering Protein Domain Motions.
J. Chem. Inf. Model., 2007

Method To Assess Packing Quality of Transmembrane α-Helices in Proteins, 2. Validation by "Correct vs Misleading" Test.
J. Chem. Inf. Model., 2007

Method To Assess Packing Quality of Transmembrane α-Helices in Proteins, 1. Parametrization Using Structural Data.
J. Chem. Inf. Model., 2007

Computer Simulations of Membrane-Lytic peptides: Perspectives in Drug Design.
J. Bioinform. Comput. Biol., 2007

2006
Association of transmembrane helices: what determines assembling of a dimer?
J. Comput. Aided Mol. Des., 2006

2004
Development of the force field parameters for phosphoimidazole and phosphohistidine.
J. Comput. Chem., 2004


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