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Nicolas Panel
Nicolas Panel
Toulouse Biotechnology Institute
Verified email at insa-toulouse.fr
Title
Cited by
Cited by
Year
Positive allosteric mechanisms of adenosine A1 receptor-mediated analgesia
CJ Draper-Joyce, R Bhola, J Wang, A Bhattarai, ATN Nguyen, ...
Nature 597 (7877), 571-576, 2021
942021
Hotspot mutations in KIT receptor differentially modulate its allosterically coupled conformational dynamics: impact on activation and drug sensitivity
I Chauvot de Beauchêne, A Allain, N Panel, E Laine, A Trouvé, P Dubreuil, ...
PLoS computational biology 10 (7), e1003749, 2014
422014
Ligand design by targeting a binding site water
P Matricon, RR Suresh, ZG Gao, N Panel, KA Jacobson, J Carlsson
Chemical science 12 (3), 960-968, 2021
362021
Accurate PDZ/peptide binding specificity with additive and polarizable free energy simulations
N Panel, F Villa, EJ Fuentes, T Simonson
Biophysical Journal 114 (5), 1091-1102, 2018
342018
Adaptive landscape flattening in amino acid sequence space for the computational design of protein: peptide binding
F Villa, N Panel, X Chen, T Simonson
The Journal of Chemical Physics 149 (7), 2018
252018
Protein side chain conformation predictions with an MMGBSA energy function
T Gaillard, N Panel, T Simonson
Proteins: Structure, Function, and Bioinformatics 84 (6), 803-819, 2016
222016
Physics-based computational protein design: an update
D Mignon, K Druart, E Michael, V Opuu, S Polydorides, F Villa, T Gaillard, ...
The Journal of Physical Chemistry A 124 (51), 10637-10648, 2020
202020
Differential effects of CSF-1R D802V and KIT D816V homologous mutations on receptor tertiary structure and allosteric communication
P Da Silva Figueiredo Celestino Gomes, N Panel, E Laine, PG Pascutti, ...
PLoS One 9 (5), e97519, 2014
192014
A simple PB/LIE free energy function accurately predicts the peptide binding specificity of the Tiam1 PDZ domain
N Panel, YJ Sun, EJ Fuentes, T Simonson
Frontiers in molecular biosciences 4, 65, 2017
162017
Computational design of the Tiam1 PDZ domain and its ligand binding
D Mignon, N Panel, X Chen, EJ Fuentes, T Simonson
Journal of chemical theory and computation 13 (5), 2271-2289, 2017
152017
Structure‐Guided Design of G‐Protein‐Coupled Receptor Polypharmacology
S Kampen, D Duy Vo, X Zhang, N Panel, Y Yang, M Jaiteh, P Matricon, ...
Angewandte Chemie International Edition 60 (33), 18022-18030, 2021
142021
Characterization of S628N: a novel KIT mutation found in a metastatic melanoma
M Vita, JC Tisserand, IC de Beauchêne, N Panel, L Tchertanov, ...
JAMA dermatology 150 (12), 1345-1349, 2014
122014
Design of Drug Efficacy Guided by Free Energy Simulations of the β2‐Adrenoceptor
N Panel, DD Vo, NA Kahlous, H Hübner, S Tiedt, P Matricon, J Pacalon, ...
Angewandte Chemie International Edition 62 (22), e202218959, 2023
92023
Insight on mutation-induced resistance from molecular dynamics simulations of the native and mutated CSF-1R and KIT
P Da Silva Figueiredo Celestino Gomes, I Chauvot De Beauchêne, ...
Plos one 11 (7), e0160165, 2016
82016
Insight on mutation-induced resistance from molecular dynamics simulations of the native and mutated CSF-1R and KIT
PDSFC Gomes, IC De Beauchene, N Panel, S Lopez, P De Sepulveda, ...
PloS one 11 (7), 2016
82016
A physics-based energy function allows the computational redesign of a PDZ domain
V Opuu, YJ Sun, T Hou, N Panel, EJ Fuentes, T Simonson
Scientific reports 10 (1), 11150, 2020
72020
Computational design of PDZ-peptide binding
N Panel, F Villa, V Opuu, D Mignon, T Simonson
PDZ Mediated Interactions: Methods and Protocols, 237-255, 2021
22021
Computational Protein Design with an MMGBSA Energy Function
T Gaillard, N Panel, D Mignon, T Simonson
ISQBP President’s meeting 2018, P02, 2018
2018
Accurate PDZ: peptide binding free energies with additive and polarizable free energy simulations
T Simonson, F Villa, N Panel
Workshop on Free Energy Methods, Kinetics and Markov State Models in Drug Design, 2018
2018
Étude computationnelle du domaine PDZ de Tiam1
N Panel
Université Paris Saclay (COmUE), 2017
2017
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Articles 1–20