Nicolas Foloppe

Publication Activity (10 Years)

Years Active: 2000-2015
Publications (10 Years): 1

Top Topics

Subcellular Localization

Theoretical Insights

Top Venues

PLoS Comput. Biol.

Publications

Akli Ben Imeddourene, Ahmad Elbahnsi, Marc Gueroult, Christophe Oguey, Nicolas Foloppe, Brigitte Hartmann
Simulations Meet Experiment to Reveal New Insights into DNA Intrinsic Mechanics. PLoS Comput. Biol. 11 (12) (2015)
Sergio Ruiz-Carmona, Daniel Alvarez-Garcia, Nicolas Foloppe, A. Beatriz Garmendia-Doval, Szilveszter Juhos, Peter Schmidtke, Xavier Barril, Roderick E. Hubbard, S. David Morley
rDock: A Fast, Versatile and Open Source Program for Docking Ligands to Proteins and Nucleic Acids. PLoS Comput. Biol. 10 (4) (2014)
I-Jen Chen, Nicolas Foloppe
Drug-like Bioactive Structures and Conformational Coverage with the LigPrep/ConfGen Suite: Comparison to Programs MOE and Catalyst. J. Chem. Inf. Model. 50 (5) (2010)
Goedele Roos, Nicolas Foloppe, Koen Van Laer, Lode Wyns, Lennart Nilsson, Paul Geerlings, Joris Messens
How Thioredoxin Dissociates Its Mixed Disulfide. PLoS Comput. Biol. 5 (8) (2009)
I-Jen Chen, Nicolas Foloppe
Conformational Sampling of Druglike Molecules with MOE and Catalyst: Implications for Pharmacophore Modeling and Virtual Screening. J. Chem. Inf. Model. 48 (9) (2008)
Nicolas Baurin, R. Baker, Christine M. Richardson, I-Jen Chen, Nicolas Foloppe, Andrew Potter, A. Jordan, S. Roughley, Martin J. Parratt, P. Greaney, D. Morley, Roderick E. Hubbard
Drug-like Annotation and Duplicate Analysis of a 23-Supplier Chemical Database Totalling 2.7 Million Compounds. J. Chem. Inf. Model. 44 (2) (2004)
Daniel Barsky, Nicolas Foloppe, Sarah Ahmadia, David M. Wilson III, Alexander D. MacKerell Jr.
New insights into the structure of abasic DNA from molecular dynamics simulations. Nucleic Acids Res. 28 (13) (2000)
Nicolas Foloppe, Alexander D. MacKerell Jr.
All-atom empirical force field for nucleic acids: I. Parameter optimization based on small molecule and condensed phase macromolecular target data. J. Comput. Chem. 21 (2) (2000)