Suivre
Sergei Grudinin
Sergei Grudinin
LJK CNRS, Grenoble, France
Adresse e-mail validée de inria.fr - Page d'accueil
Titre
Citée par
Citée par
Année
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
1712014
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
1412016
Mechanism of transmembrane signaling by sensor histidine kinases
I Gushchin, I Melnikov, V Polovinkin, A Ishchenko, A Yuzhakova, ...
Science 356 (6342), eaah6345, 2017
1152017
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
992013
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
712019
Deep convolutional networks for quality assessment of protein folds
G Derevyanko, S Grudinin, Y Bengio, G Lamoureux
Bioinformatics 34 (23), 4046-4053, 2018
712018
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
712017
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
592005
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
552014
Smooth orientation-dependent scoring function for coarse-grained protein quality assessment
M Karasikov, G Pagès, S Grudinin
Bioinformatics 35 (16), 2801-2808, 2019
522019
NOLB: Nonlinear rigid block normal-mode analysis method
A Hoffmann, S Grudinin
Journal of chemical theory and computation 13 (5), 2123-2134, 2017
512017
Protein model quality assessment using 3D oriented convolutional neural networks
G Pagès, B Charmettant, S Grudinin
Bioinformatics, 2019
502019
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
472014
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
402011
Dynamical heterogeneity of specific amino acids in bacteriorhodopsin
K Wood, S Grudinin, B Kessler, M Weik, M Johnson, GR Kneller, ...
Journal of molecular biology 380 (3), 581-591, 2008
392008
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
372020
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), 1-10, 2014
372014
Interactive quantum chemistry: A divide‐and‐conquer ASED‐MO method
M Bosson, C Richard, A Plet, S Grudinin, S Redon
Journal of computational chemistry 33 (7), 779-790, 2012
362012
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
342016
Practical modeling of molecular systems with symmetries
S Grudinin, S Redon
Journal of Computational Chemistry 31 (9), 1799-1814, 2010
322010
Le système ne peut pas réaliser cette opération maintenant. Veuillez réessayer plus tard.
Articles 1–20