Panel, Nicolas
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1

Design of Drug Efficacy Guided by Free Energy Simulations o..:

Panel, Nicolas ; Vo, Duc Duy ; Kahlous, Nour Aldin...
Angewandte Chemie International Edition.  62 (2023)  22 - p. , 2023
 
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Structure‐Guided Design of G‐Protein‐Coupled Receptor Polyp..:

Kampen, Stefanie ; Duy Vo, Duc ; Zhang, Xiaoqun...
Angewandte Chemie International Edition.  60 (2021)  33 - p. 18022-18030 , 2021
 
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Physics-Based Computational Protein Design: An Update:

Mignon, David ; Druart, Karen ; Michael, Eleni...
The Journal of Physical Chemistry A.  124 (2020)  51 - p. 10637-10648 , 2020
 
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Computational Design of the Tiam1 PDZ Domain and Its Ligand..:

Mignon, David ; Panel, Nicolas ; Chen, Xingyu..
Journal of Chemical Theory and Computation.  13 (2017)  5 - p. 2271-2289 , 2017
 
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Protein side chain conformation predictions with an MMGBSA ..:

Gaillard, Thomas ; Panel, Nicolas ; Simonson, Thomas
Proteins: Structure, Function, and Bioinformatics.  84 (2016)  6 - p. 803-819 , 2016
 
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