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Nicolas Eric Martin
Nicolas Eric Martin
Senior computational chemist, IKTOS
在 ctemplar.com 的电子邮件经过验证
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On the frustration to predict binding affinities from protein–ligand structures with deep neural networks
M Volkov, JA Turk, N Drizard, N Martin, B Hoffmann, Y Gaston-Mathé, ...
Journal of medicinal chemistry 65 (11), 7946-7958, 2022
1182022
Elucidation of antioxidant properties of wood bark derived saturated diarylheptanoids: A comprehensive (DFT-supported) understanding
J Ponomarenko, P Trouillas, N Martin, T Dizhbite, J Krasilnikova, ...
Phytochemistry 103, 178-187, 2014
482014
An ion-permeable state of the glycine receptor captured by molecular dynamics
AH Cerdan, NE Martin, M Cecchini
Structure 26 (11), 1555-1562. e4, 2018
362018
Un-gating and allosteric modulation of a pentameric ligand-gated ion channel captured by molecular dynamics
NE Martin, S Malik, N Calimet, JP Changeux, M Cecchini
PLoS computational biology 13 (10), e1005784, 2017
362017
Carbon–ceramic (AlN) interfaces from liquid quench ab initio molecular dynamics simulations
N Martin, R Pailler, JM Leyssale
Molecular Simulation 40 (1-3), 160-168, 2014
42014
Composite C/C à matrice nanochargée en alumine et en nitrure d'aluminium
N Martin
Université de Bordeaux, 2014
12014
Allosteric modulation of pentameric ligand gated ion channels: from the jiggling of atoms to neuropharmacological strategies| Theses. fr
N Martin
Strasbourg, 2017
2017
Allosteric modulation of pentameric ligand gated ion channels: from the jiggling of atoms to neuropharmacological strategies
N Martin
Université de Strasbourg, 2017
2017
Matricial inclusion of AlN and Al2O3 nanoparticles in C/C composites from aqueous growth and ceramization at the pre-densified stage
N Martin, H Plaisantin, P Weisbecker, JM Leyssale, R Pailler
Ceramics International 43 (18), 17015-17021, 2017
2017
The Use of Computer Simulations to Serve a New Approach of Drug Design: Application to the Pentameric Ligand Gated Ion Channelsfamily
N Martin
Éditeur inconnu, 2016
2016
Binding Affinities Prediction with Graph Neural Networks from Protein-Ligand Structures
M Volkov, JA Turk, N Drizard, N Martin, B Hoffmann, D Rognan
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