Irina G. Tikhonova

Publication Activity (10 Years)

Years Active: 2009-2022
Publications (10 Years): 2

Top Topics

Protein Folding

High Performance Computing

Molecular Dynamics Simulations

Top Venues

J. Chem. Inf. Model.

PLoS Comput. Biol.

Publications

Tianyi Ding, Dmitry Karlov, Almudena Pino-Ángeles, Irina G. Tikhonova
Intermolecular Interactions in G Protein-Coupled Receptor Allosteric Sites at the Membrane Interface from Molecular Dynamics Simulations and Quantum Chemical Calculations. J. Chem. Inf. Model. 62 (19) (2022)
Daniel S. Moore, Conor Brines, Heather Jewhurst, John P. Dalton, Irina G. Tikhonova
Steered molecular dynamics simulations reveal critical residues for (un)binding of substrates, inhibitors and a product to the malarial M1 aminopeptidase. PLoS Comput. Biol. 14 (10) (2018)
Balaji Selvam, Simon L. Porter, Irina G. Tikhonova
Addressing Selective Polypharmacology of Antipsychotic Drugs Targeting the Bioaminergic Receptors through Receptor Dynamic Conformational Ensembles. J. Chem. Inf. Model. 53 (7) (2013)
Stefano Costanzi, Irina G. Tikhonova, T. Kendall Harden, Kenneth A. Jacobson
Ligand and structure-based methodologies for the prediction of the activity of G protein-coupled receptor ligands. J. Comput. Aided Mol. Des. 23 (11) (2009)