Petr Popov

发表

Predicting Binding Poses and Affinities in the CSAR 2013-2014 Docking Exercises Using the Knowledge-Based Convex-PL Potential

Sergei Grudinin, Petr Popov, Emilie Neveu, 2016, J. Chem. Inf. Model..

Prediction of homoprotein and heteroprotein complexes by protein docking and template‐based modeling: A CASP‐CAPRI experiment

Daisuke Kihara, Keehyoung Joo, Daisuke Kuroda, 2016, Proteins.

Computational design for thermostabilization of GPCRs.

Petr Popov, Vsevolod Katritch, Igor Kozlovskii, 2019, Current opinion in structural biology.

Rapid determination of RMSDs corresponding to macromolecular rigid body motions

Petr Popov, Sergei Grudinin, P. Popov, 2014, J. Comput. Chem..

Knowledge of Native Protein-Protein Interfaces Is Sufficient To Construct Predictive Models for the Selection of Binding Candidates

Sergei Grudinin, Petr Popov, P. Popov, 2015, J. Chem. Inf. Model..

PEPSI-Dock: a detailed data-driven protein-protein interaction potential accelerated by polar Fourier correlation

David W. Ritchie, Sergei Grudinin, Petr Popov, 2016, Bioinform..

Controlled‐advancement rigid‐body optimization of nanosystems

Sergei Grudinin, Petr Popov, Stephane Redon, 2019, J. Comput. Chem..

RapidRMSD: rapid determination of RMSDs corresponding to motions of flexible molecules

Pascal Bouvry, Grégoire Danoy, Sergei Grudinin, 2018, Bioinform..

Nouvelles méthodes de calcul pour la prédiction des interactions protéine-protéine au niveau structural. (Novel computational methods to predict protein-protein interactions on the structural level)

Petr Popov, P. Popov, 2015 .

Protein-Peptide Binding Site Detection Using 3D Convolutional Neural Networks

Petr Popov, Igor Kozlovskii, P. Popov, 2021, J. Chem. Inf. Model..

Mutations in transmembrane proteins: diseases, evolutionary insights, prediction and comparison with globular proteins

Dmitrij Frishman, M. Michael Gromiha, Petr Popov, 2020, Briefings Bioinform..

SAMSON: software for adaptive modeling and simulation of nanosystems

Svetlana Artemova, Marc Piuzzi, Stephane Redon, 2014 .

5-HT2C Receptor Structures Reveal the Structural Basis of GPCR Polypharmacology

David E. Gloriam, John D. McCorvy, Bryan L. Roth, 2018, Cell.

Crystal structure of misoprostol bound to the labor inducer prostaglandin E2 receptor

Petr Popov, Wenqing Shui, Raymond C. Stevens, 2018, Nature Chemical Biology.

Spatiotemporal identification of druggable binding sites using deep learning

Petr Popov, Igor Kozlovskii, P. Popov, 2020, Communications Biology.