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Sergei Grudinin
Sergei Grudinin
LJK CNRS / Univ. Grenoble Alpes, Grenoble, France
Verified email at univ-grenoble-alpes.fr - Homepage
Title
Cited by
Cited by
Year
Advances in GPCR modeling evaluated by the GPCR Dock 2013 assessment: meeting new challenges
I Kufareva, V Katritch, RC Stevens, R Abagyan
Structure 22 (8), 1120-1139, 2014
1882014
Prediction of homoprotein and heteroprotein complexes by protein docking and template‐based modeling: a CASP‐CAPRI experiment
MF Lensink, S Velankar, A Kryshtafovych, SY Huang, ...
Proteins: Structure, Function, and Bioinformatics 84, 323-348, 2016
1682016
Mechanism of transmembrane signaling by sensor histidine kinases
I Gushchin, I Melnikov, V Polovinkin, A Ishchenko, A Yuzhakova, ...
Science 356 (6342), eaah6345, 2017
1622017
Pepsi-SAXS: an adaptive method for rapid and accurate computation of small-angle X-ray scattering profiles
S Grudinin, M Garkavenko, A Kazennov
Acta Crystallographica Section D: Structural Biology 73 (5), 449-464, 2017
1352017
Blind prediction of homo‐and hetero‐protein complexes: The CASP13‐CAPRI experiment
MF Lensink, G Brysbaert, N Nadzirin, S Velankar, RAG Chaleil, T Gerguri, ...
Proteins: Structure, Function, and Bioinformatics 87 (12), 1200-1221, 2019
1252019
Deep convolutional networks for quality assessment of protein folds
G Derevyanko, S Grudinin, Y Bengio, G Lamoureux
Bioinformatics 34 (23), 4046-4053, 2018
1222018
Community‐wide evaluation of methods for predicting the effect of mutations on protein–protein interactions
R Moretti, SJ Fleishman, R Agius, M Torchala, PA Bates, PL Kastritis, ...
Proteins: Structure, Function, and Bioinformatics 81 (11), 1980-1987, 2013
1152013
Protein model quality assessment using 3D oriented convolutional neural networks
G Pagès, B Charmettant, S Grudinin
Bioinformatics, 2019
1042019
Prediction of protein assemblies, the next frontier: The CASP14‐CAPRI experiment
MF Lensink, G Brysbaert, T Mauri, N Nadzirin, S Velankar, RAG Chaleil, ...
Proteins: Structure, Function, and Bioinformatics 89 (12), 1800-1823, 2021
1012021
Combining molecular dynamics simulations with small-angle X-ray and neutron scattering data to study multi-domain proteins in solution
AH Larsen, Y Wang, S Bottaro, S Grudinin, L Arleth, K Lindorff-Larsen
PLoS computational biology 16 (4), e1007870, 2020
932020
NOLB: nonlinear rigid block normal-mode analysis method
A Hoffmann, S Grudinin
Journal of chemical theory and computation 13 (5), 2123-2134, 2017
752017
Smooth orientation-dependent scoring function for coarse-grained protein quality assessment
M Karasikov, G Pagès, S Grudinin
Bioinformatics 35 (16), 2801-2808, 2019
682019
Water molecules and hydrogen-bonded networks in bacteriorhodopsin—molecular dynamics simulations of the ground state and the M-intermediate
S Grudinin, G Büldt, V Gordeliy, A Baumgaertner
Biophysical journal 88 (5), 3252-3261, 2005
662005
Blind prediction of interfacial water positions in CAPRI
MF Lensink, IH Moal, PA Bates, PL Kastritis, ASJ Melquiond, E Karaca, ...
Proteins: Structure, Function, and Bioinformatics 82 (4), 620-632, 2014
632014
Unique DC-SIGN clustering activity of a small glycomimetic: A lesson for ligand design
I Sutkeviciute, M Thépaut, S Sattin, A Berzi, J McGeagh, S Grudinin, ...
ACS chemical biology 9 (6), 1377-1385, 2014
592014
Spherical polar Fourier assembly of protein complexes with arbitrary point group symmetry
DW Ritchie, S Grudinin
Journal of Applied Crystallography 49 (1), 158-167, 2016
552016
X-ray structure of a CDP-alcohol phosphatidyltransferase membrane enzyme and insights into its catalytic mechanism
P Nogly, I Gushchin, A Remeeva, AM Esteves, N Borges, P Ma, ...
Nature Communications 5 (1), 4169, 2014
512014
Active state of sensory rhodopsin II: structural determinants for signal transfer and proton pumping
I Gushchin, A Reshetnyak, V Borshchevskiy, A Ishchenko, E Round, ...
Journal of Molecular Biology 412 (4), 591-600, 2011
462011
Convex-PL: a novel knowledge-based potential for protein-ligand interactions deduced from structural databases using convex optimization
M Kadukova, S Grudinin
Journal of computer-aided molecular design 31, 943-958, 2017
442017
Principal component analysis of lipid molecule conformational changes in molecular dynamics simulations
P Buslaev, V Gordeliy, S Grudinin, I Gushchin
Journal of chemical theory and computation 12 (3), 1019-1028, 2016
412016
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