Irina G. Tikhonova

According to our database, Irina G. Tikhonova authored at least 4 papers between 2009 and 2022.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of five.

2022

Intermolecular Interactions in G Protein-Coupled Receptor Allosteric Sites at the Membrane Interface from Molecular Dynamics Simulations and Quantum Chemical Calculations.

Tianyi Ding, Dmitry Karlov, Almudena Pino-Ángeles, Irina G. Tikhonova

J. Chem. Inf. Model., 2022

2018

Steered molecular dynamics simulations reveal critical residues for (un)binding of substrates, inhibitors and a product to the malarial M1 aminopeptidase.

Daniel S. Moore, Conor Brines, Heather Jewhurst, John P. Dalton, Irina G. Tikhonova

PLoS Comput. Biol., 2018

2013

Addressing Selective Polypharmacology of Antipsychotic Drugs Targeting the Bioaminergic Receptors through Receptor Dynamic Conformational Ensembles.

Balaji Selvam, Simon L. Porter, Irina G. Tikhonova

J. Chem. Inf. Model., 2013

2009

Ligand and structure-based methodologies for the prediction of the activity of G protein-coupled receptor ligands.

Stefano Costanzi, Irina G. Tikhonova, T. Kendall Harden, Kenneth A. Jacobson

J. Comput. Aided Mol. Des., 2009