Irina D. Pogozheva

Orcid: 0000-0002-3024-9574

According to our database1, Irina D. Pogozheva authored at least 13 papers between 1999 and 2023.

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

Timeline

Legend:

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Bibliography

2023
Structural Modeling of Cytokine-Receptor-JAK2 Signaling Complexes Using AlphaFold Multimer.
J. Chem. Inf. Model., September, 2023

2022
Comparative Molecular Dynamics Simulation Studies of Realistic Eukaryotic, Prokaryotic, and Archaeal Membranes.
J. Chem. Inf. Model., 2022

2021
Thermodynamics-Based Molecular Modeling of α-Helices in Membranes and Micelles.
J. Chem. Inf. Model., 2021

2019
Physics-Based Method for Modeling Passive Membrane Permeability and Translocation Pathways of Bioactive Molecules.
J. Chem. Inf. Model., 2019

PerMM: A Web Tool and Database for Analysis of Passive Membrane Permeability and Translocation Pathways of Bioactive Molecules.
J. Chem. Inf. Model., 2019

2018
Membranome 2.0: database for proteome-wide profiling of bitopic proteins and their dimers.
Bioinform., 2018

2017
Membranome: a database for proteome-wide analysis of single-pass membrane proteins.
Nucleic Acids Res., 2017

2012
OPM database and PPM web server: resources for positioning of proteins in membranes.
Nucleic Acids Res., 2012

2011
Anisotropic Solvent Model of the Lipid Bilayer. 2. Energetics of Insertion of Small Molecules, Peptides, and Proteins in Membranes.
J. Chem. Inf. Model., 2011

Anisotropic Solvent Model of the Lipid Bilayer. 1. Parameterization of Long-Range Electrostatics and First Solvation Shell Effects.
J. Chem. Inf. Model., 2011

2006
OPM: Orientations of Proteins in Membranes database.
Bioinform., 2006

2003
Pharmacophore and receptor models for neurokinin receptors.
J. Comput. Aided Mol. Des., 2003

1999
Structural organization of G-protein-coupled receptors.
J. Comput. Aided Mol. Des., 1999


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