Nicolas Foloppe

According to our database, Nicolas Foloppe authored at least 8 papers between 2000 and 2015.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2015

Simulations Meet Experiment to Reveal New Insights into DNA Intrinsic Mechanics.

Akli Ben Imeddourene, Ahmad Elbahnsi, Marc Gueroult, Christophe Oguey, Nicolas Foloppe, Brigitte Hartmann

PLoS Comput. Biol., 2015

2014

rDock: A Fast, Versatile and Open Source Program for Docking Ligands to Proteins and Nucleic Acids.

Sergio Ruiz-Carmona, Daniel Alvarez-Garcia, Nicolas Foloppe, A. Beatriz Garmendia-Doval, Szilveszter Juhos, Peter Schmidtke, Xavier Barril, Roderick E. Hubbard, S. David Morley

PLoS Comput. Biol., 2014

2010

Drug-like Bioactive Structures and Conformational Coverage with the LigPrep/ConfGen Suite: Comparison to Programs MOE and Catalyst.

I-Jen Chen, Nicolas Foloppe

J. Chem. Inf. Model., 2010

2009

How Thioredoxin Dissociates Its Mixed Disulfide.

Goedele Roos, Nicolas Foloppe, Koen Van Laer, Lode Wyns, Lennart Nilsson, Paul Geerlings, Joris Messens

PLoS Comput. Biol., 2009

2008

Conformational Sampling of Druglike Molecules with MOE and Catalyst: Implications for Pharmacophore Modeling and Virtual Screening.

I-Jen Chen, Nicolas Foloppe

J. Chem. Inf. Model., 2008

2004

Drug-like Annotation and Duplicate Analysis of a 23-Supplier Chemical Database Totalling 2.7 Million Compounds.

Nicolas Baurin, R. Baker, Christine M. Richardson, I-Jen Chen, Nicolas Foloppe, Andrew Potter, A. Jordan, Stephen D. Roughley, Martin J. Parratt, P. Greaney, D. Morley, Roderick E. Hubbard

J. Chem. Inf. Model., 2004

2000

New insights into the structure of abasic DNA from molecular dynamics simulations.

Daniel Barsky, Nicolas Foloppe, Sarah Ahmadia, David M. Wilson III, Alexander D. MacKerell Jr.

Nucleic Acids Res., 2000

All-atom empirical force field for nucleic acids: I. Parameter optimization based on small molecule and condensed phase macromolecular target data.

Nicolas Foloppe, Alexander D. MacKerell Jr.

J. Comput. Chem., 2000