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Full Name
Petr Popov
Affiliation
Skolkovo Institute of Science and Technology
ORCID
Career Start Year
2013
Papers
28
H Index
13
Expertise
CM4AI Collaborator
Andrej Sali (CM4AI)
PMID
Paper Title
Journal Title
Published Year
36906681
Molecular mechanism of biased signaling at the kappa opioid receptor.
Nat Commun
2023
36906681
Molecular mechanism of biased signaling at the kappa opioid receptor.
Nat Commun
2023
37130895
Mirror proteorhodopsins.
Commun Chem
2023
37130895
Mirror proteorhodopsins.
Commun Chem
2023
35835867
Inactive and active state structures template selective tools for the human 5-HT<sub>5A</sub> receptor.
Nat Struct Mol Biol
2022
35835867
Inactive and active state structures template selective tools for the human 5-HT<sub>5A</sub> receptor.
Nat Struct Mol Biol
2022
32672331
Mutations in transmembrane proteins: diseases, evolutionary insights, prediction and comparison with globular proteins.
Brief Bioinform
2021
34292750
Protein-Peptide Binding Site Detection Using 3D Convolutional Neural Networks.
J Chem Inf Model
2021
34016973
Structural insights on ligand recognition at the human leukotriene B4 receptor 1.
Nat Commun
2021
32672331
Mutations in transmembrane proteins: diseases, evolutionary insights, prediction and comparison with globular proteins.
Brief Bioinform
2021
34016973
Structural insights on ligand recognition at the human leukotriene B4 receptor 1.
Nat Commun
2021
34292750
Protein-Peptide Binding Site Detection Using 3D Convolutional Neural Networks.
J Chem Inf Model
2021
32201802
graphDelta: MPNN Scoring Function for the Affinity Prediction of Protein-Ligand Complexes.
ACS Omega
2020
32201802
graphDelta: MPNN Scoring Function for the Affinity Prediction of Protein-Ligand Complexes.
ACS Omega
2020
32148857
The structural study of mutation-induced inactivation of human muscarinic receptor M4.
IUCrJ
2020
32148857
The structural study of mutation-induced inactivation of human muscarinic receptor M4.
IUCrJ
2020
30639103
Crystal Structure of the Human Cannabinoid Receptor CB2.
Cell
2019
31633023
Structure-based mechanism of cysteinyl leukotriene receptor inhibition by antiasthmatic drugs.
Sci Adv
2019
30510194
Crystal structure of misoprostol bound to the labor inducer prostaglandin E<sub>2</sub> receptor.
Nat Chem Biol
2019
30573766
Publisher Correction: Crystal structure of misoprostol bound to the labor inducer prostaglandin E<sub>2</sub> receptor.
Nat Chem Biol
2019
30639103
Crystal Structure of the Human Cannabinoid Receptor CB2.
Cell
2019
31291347
Prediction of disease-associated mutations in the transmembrane regions of proteins with known 3D structure.
PLoS One
2019
30909106
Computational design for thermostabilization of GPCRs.
Curr Opin Struct Biol
2019
31254466
Controlled-advancement rigid-body optimization of nanosystems.
J Comput Chem
2019
31291347
Prediction of disease-associated mutations in the transmembrane regions of proteins with known 3D structure.
PLoS One
2019
31254466
Controlled-advancement rigid-body optimization of nanosystems.
J Comput Chem
2019
31633023
Structure-based mechanism of cysteinyl leukotriene receptor inhibition by antiasthmatic drugs.
Sci Adv
2019
30909106
Computational design for thermostabilization of GPCRs.
Curr Opin Struct Biol
2019
30573766
Publisher Correction: Crystal structure of misoprostol bound to the labor inducer prostaglandin E<sub>2</sub> receptor.
Nat Chem Biol
2019
30510194
Crystal structure of misoprostol bound to the labor inducer prostaglandin E<sub>2</sub> receptor.
Nat Chem Biol
2019
29427936
Eurecon: Equidistant uniform rigid-body ensemble constructor.
J Mol Graph Model
2018
29927385
Computational design of thermostabilizing point mutations for G protein-coupled receptors.
Elife
2018
30135577
Crystal structure of the Frizzled 4 receptor in a ligand-free state.
Nature
2018
29398112
5-HT<sub>2C</sub> Receptor Structures Reveal the Structural Basis of GPCR Polypharmacology.
Cell
2018
29554205
RapidRMSD: rapid determination of RMSDs corresponding to motions of flexible molecules.
Bioinformatics
2018
29427936
Eurecon: Equidistant uniform rigid-body ensemble constructor.
J Mol Graph Model
2018
30135577
Crystal structure of the Frizzled 4 receptor in a ligand-free state.
Nature
2018
29927385
Computational design of thermostabilizing point mutations for G protein-coupled receptors.
Elife
2018
29554205
RapidRMSD: rapid determination of RMSDs corresponding to motions of flexible molecules.
Bioinformatics
2018
29398112
5-HT<sub>2C</sub> Receptor Structures Reveal the Structural Basis of GPCR Polypharmacology.
Cell
2018
27122118
Prediction of homoprotein and heteroprotein complexes by protein docking and template-based modeling: A CASP-CAPRI experiment.
Proteins
2016
27122118
Prediction of homoprotein and heteroprotein complexes by protein docking and template-based modeling: A CASP-CAPRI experiment.
Proteins
2016
26569136
Predicting Binding Poses and Affinities in the CSAR 2013-2014 Docking Exercises Using the Knowledge-Based Convex-PL Potential.
J Chem Inf Model
2016
27679816
Native phasing of x-ray free-electron laser data for a G protein-coupled receptor.
Sci Adv
2016
27587691
PEPSI-Dock: a detailed data-driven protein-protein interaction potential accelerated by polar Fourier correlation.
Bioinformatics
2016
26569136
Predicting Binding Poses and Affinities in the CSAR 2013-2014 Docking Exercises Using the Knowledge-Based Convex-PL Potential.
J Chem Inf Model
2016
27587691
PEPSI-Dock: a detailed data-driven protein-protein interaction potential accelerated by polar Fourier correlation.
Bioinformatics
2016
27679816
Native phasing of x-ray free-electron laser data for a G protein-coupled receptor.
Sci Adv
2016
26353078
Knowledge of Native Protein-Protein Interfaces Is Sufficient To Construct Predictive Models for the Selection of Binding Candidates.
J Chem Inf Model
2015
26353078
Knowledge of Native Protein-Protein Interfaces Is Sufficient To Construct Predictive Models for the Selection of Binding Candidates.
J Chem Inf Model
2015
1 - 50 of 56
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