Các bài viết có thể truy cập công khai - Jerome EberhardtTìm hiểu thêm
Không có ở bất kỳ nơi nào: 1
Structural insights into the molecular mechanism of vitamin D receptor activation by lithocholic acid involving a new mode of ligand recognition
AY Belorusova, J Eberhardt, N Potier, RH Stote, A Dejaegere, N Rochel
Journal of Medicinal Chemistry 57 (11), 4710-4719, 2014
Các cơ quan ủy nhiệm: National Institute of Health and Medical Research, France
Có tại một số nơi: 15
AutoDock Vina 1.2. 0: New docking methods, expanded force field, and python bindings
J Eberhardt, D Santos-Martins, AF Tillack, S Forli
Journal of chemical information and modeling 61 (8), 3891-3898, 2021
Các cơ quan ủy nhiệm: US National Institutes of Health
Allostery in its many disguises: from theory to applications
SJ Wodak, E Paci, NV Dokholyan, IN Berezovsky, A Horovitz, J Li, ...
Structure 27 (4), 566-578, 2019
Các cơ quan ủy nhiệm: US National Institutes of Health, National Natural Science Foundation of …
Comparison of affinity ranking using AutoDock-GPU and MM-GBSA scores for BACE-1 inhibitors in the D3R Grand Challenge 4
L El Khoury, D Santos-Martins, S Sasmal, J Eberhardt, G Bianco, ...
Journal of computer-aided molecular design 33 (12), 1011-1020, 2019
Các cơ quan ủy nhiệm: US National Institutes of Health
Discovery of small-molecule enzyme activators by activity-based protein profiling
BP Kok, S Ghimire, W Kim, S Chatterjee, T Johns, S Kitamura, J Eberhardt, ...
Nature chemical biology 16 (9), 997-1005, 2020
Các cơ quan ủy nhiệm: US National Institutes of Health, American Heart Association
New prediction categories in CASP15
A Kryshtafovych, M Antczak, M Szachniuk, T Zok, RC Kretsch, R Rangan, ...
Proteins: Structure, Function, and Bioinformatics 91 (12), 1550-1557, 2023
Các cơ quan ủy nhiệm: US National Institutes of Health, Howard Hughes Medical Institute, Leibniz …
Structural basis of altered potency and efficacy displayed by a major in vivo metabolite of the antidiabetic PPARγ drug pioglitazone
SA Mosure, J Shang, J Eberhardt, R Brust, J Zheng, PR Griffin, S Forli, ...
Journal of medicinal chemistry 62 (4), 2008-2023, 2019
Các cơ quan ủy nhiệm: US National Science Foundation, US National Institutes of Health
D3R Grand Challenge 4: prospective pose prediction of BACE1 ligands with AutoDock-GPU
D Santos-Martins, J Eberhardt, G Bianco, L Solis-Vasquez, FA Ambrosio, ...
Journal of computer-aided molecular design 33, 1071-1081, 2019
Các cơ quan ủy nhiệm: US National Institutes of Health
A revisited version of the apo structure of the ligand-binding domain of the human nuclear receptor retinoic X receptor α
J Eberhardt, AG McEwen, W Bourguet, D Moras, A Dejaegere
Structural Biology and Crystallization Communications 75 (2), 98-104, 2019
Các cơ quan ủy nhiệm: National Institute of Health and Medical Research, France, Agence Nationale …
Humanized GPIbα–von Willebrand factor interaction in the mouse
S Kanaji, JN Orje, T Kanaji, Y Kamikubo, Y Morodomi, Y Chen, ...
Blood advances 2 (19), 2522-2532, 2018
Các cơ quan ủy nhiệm: US National Institutes of Health, American Heart Association
Integrative x-ray structure and molecular modeling for the rationalization of procaspase-8 inhibitor potency and selectivity
JH Xu, J Eberhardt, B Hill-Payne, GE González-Páez, JO Castellón, ...
ACS chemical biology 15 (2), 575-586, 2020
Các cơ quan ủy nhiệm: US Department of Energy, US National Institutes of Health
Automated benchmarking of combined protein structure and ligand conformation prediction
M Leemann, A Sagasta, J Eberhardt, T Schwede, X Robin, J Durairaj
Proteins: Structure, Function, and Bioinformatics 91 (12), 1912-1924, 2023
Các cơ quan ủy nhiệm: European Commission
WaterKit: thermodynamic profiling of protein hydration sites
J Eberhardt, S Forli
Journal of chemical theory and computation 19 (9), 2535-2556, 2023
Các cơ quan ủy nhiệm: US National Institutes of Health
Unrolr: structural analysis of protein conformations using stochastic proximity embedding
J Eberhardt, RH Stote, A Dejaegere
Journal of Computational Chemistry 39 (30), 2551-2557, 2018
Các cơ quan ủy nhiệm: National Institute of Health and Medical Research, France
Automated benchmarking of combined protein structure and ligand conformation prediction
X Robin, M Leemann, A Sagasta, J Eberhardt, T Schwede, J Durairaj
Authorea Preprints, 2023
Các cơ quan ủy nhiệm: European Commission
Comparison of ligand affinity ranking using AutoDock-GPU and MM-GBSA scores in the D3R Grand Challenge 4
L El Khoury, D Santos-Martins, S Sasmal, J Eberhardt, G Bianco, ...
Các cơ quan ủy nhiệm: US National Institutes of Health
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