Richard Lavery

According to our database, Richard Lavery authored at least 12 papers between 1993 and 2020.

Collaborative distances:

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

2020

Multiple protein-DNA interfaces unravelled by evolutionary information, physico-chemical and geometrical properties.

Flavia Corsi, Richard Lavery, Elodie Laine, Alessandra Carbone

PLoS Comput. Biol., 2020

2011

CURVES+ web server for analyzing and visualizing the helical, backbone and groove parameters of nucleic acid structures.

Christophe Blanchet, Marco Pasi, Krystyna Zakrzewska, Richard Lavery

Nucleic Acids Res., 2011

2009

Joint Evolutionary Trees: A Large-Scale Method To Predict Protein Interfaces Based on Sequence Sampling.

Stefan Engelen, Ladislas A. Trojan, Sophie Sacquin-Mora, Richard Lavery, Alessandra Carbone

PLoS Comput. Biol., 2009

2008

Protein-DNA recognition: Breaking the combinatorial barrier.

Cyril Deremble, Richard Lavery, Krystyna Zakrzewska

Comput. Phys. Commun., 2008

2007

Atomistic Modeling of the Membrane-Embedded Synaptic Fusion Complex: a Grand Challenge Project on the DEISA HPC Infrastructure.

Elmar Krieger, Laurent Leger, Marie-Pierre Durrieu, Nada Taib, Peter Bond, Michel Laguerre, Richard Lavery, Mark S. P. Sansom, Marc Baaden

Proceedings of the Parallel Computing: Architectures, 2007

2005

Non-additivity in protein-DNA binding.

Ruadhan A. O'Flanagan, Guillaume Paillard, Richard Lavery, Anirvan M. Sengupta

Bioinform., 2005

2003

Motifs in nucleic acids: Molecular mechanics restraints for base pairing and base stacking.

Stephen C. Harvey, Chunlin Wang, Stephane Teletchea, Richard Lavery

J. Comput. Chem., 2003

Docking macromolecules with flexible segments.

Karine Bastard, Aurélien Thureau, Richard Lavery, Chantal Prévost

J. Comput. Chem., 2003

1997

Internal coordinate modeling of DNA: Force field comparisons.

Delphine Flatters, Krystyna Zakrzewska, Richard Lavery

J. Comput. Chem., 1997

1995

Efficient Conformational Space Samling for Nucleosides Using Internal Coordinat Monte Carlo Simulations and a Modified Furanose Description.

Henry A. Gabb, Richard Lavery, Chantal Prévost

J. Comput. Chem., 1995

1993

A critical comparison of search algorithms applied to the optimization of protein side-chain conformations.

Pierre Tufféry, Catherine Etchebest, Serge A. Hazout, Richard Lavery

J. Comput. Chem., 1993

Force field for platinum binding to adenine.

Jirí Kozelka, Roger Savinelli, Gaston Berthier, Jean-Pierre Flament, Richard Lavery

J. Comput. Chem., 1993