Richard Lavery

Publication Activity (10 Years)

Years Active: 1993-2020
Publications (10 Years): 1

Top Topics

Geometrical Properties

Top Venues

PLoS Comput. Biol.

Publications

Flavia Corsi, Richard Lavery, Elodie Laine, Alessandra Carbone
Multiple protein-DNA interfaces unravelled by evolutionary information, physico-chemical and geometrical properties. PLoS Comput. Biol. 16 (2) (2020)
Christophe Blanchet, Marco Pasi, Krystyna Zakrzewska, Richard Lavery
CURVES+ web server for analyzing and visualizing the helical, backbone and groove parameters of nucleic acid structures. Nucleic Acids Res. 39 (Web-Server-Issue) (2011)
Stefan Engelen, Ladislas A. Trojan, Sophie Sacquin-Mora, Richard Lavery, Alessandra Carbone
Joint Evolutionary Trees: A Large-Scale Method To Predict Protein Interfaces Based on Sequence Sampling. PLoS Comput. Biol. 5 (1) (2009)
Cyril Deremble, Richard Lavery, Krystyna Zakrzewska
Protein-DNA recognition: Breaking the combinatorial barrier. Comput. Phys. Commun. 179 (1-3) (2008)
Elmar Krieger, Laurent Leger, Marie-Pierre Durrieu, Nada Taib, Peter Bond, Michel Laguerre, Richard Lavery, Mark S. P. Sansom, Marc Baaden
Atomistic Modeling of the Membrane-Embedded Synaptic Fusion Complex: a Grand Challenge Project on the DEISA HPC Infrastructure. PARCO (2007)
Ruadhan A. O'Flanagan, Guillaume Paillard, Richard Lavery, Anirvan M. Sengupta
Non-additivity in protein-DNA binding. Bioinform. 21 (10) (2005)
Karine Bastard, Aurélien Thureau, Richard Lavery, Chantal Prévost
Docking macromolecules with flexible segments. J. Comput. Chem. 24 (15) (2003)
Stephen C. Harvey, Chunlin Wang, Stephane Teletchea, Richard Lavery
Motifs in nucleic acids: Molecular mechanics restraints for base pairing and base stacking. J. Comput. Chem. 24 (1) (2003)
Delphine Flatters, Krystyna Zakrzewska, Richard Lavery
Internal coordinate modeling of DNA: Force field comparisons. J. Comput. Chem. 18 (8) (1997)
Henry A. Gabb, Richard Lavery, Chantal Prévost
Efficient Conformational Space Samling for Nucleosides Using Internal Coordinat Monte Carlo Simulations and a Modified Furanose Description. J. Comput. Chem. 16 (6) (1995)
Pierre Tufféry, Catherine Etchebest, Serge A. Hazout, Richard Lavery
A critical comparison of search algorithms applied to the optimization of protein side-chain conformations. J. Comput. Chem. 14 (7) (1993)
Jirí Kozelka, Roger Savinelli, Gaston Berthier, Jean-Pierre Flament, Richard Lavery
Force field for platinum binding to adenine. J. Comput. Chem. 14 (1) (1993)