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2020 – today
- 2020
[j11]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)
2010 – 2019
- 2011
- [j10]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): 68-73 (2011)
2000 – 2009
- 2009
- [j9]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) - 2008
- [j8]Cyril Deremble, Richard Lavery, Krystyna Zakrzewska:
Protein-DNA recognition: Breaking the combinatorial barrier. Comput. Phys. Commun. 179(1-3): 112-119 (2008) - 2007
- [c1]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: 729-736 - 2005
- [j7]Ruadhan A. O'Flanagan, Guillaume Paillard, Richard Lavery, Anirvan M. Sengupta:
Non-additivity in protein-DNA binding. Bioinform. 21(10): 2254-2263 (2005) - 2003
- [j6]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): 1-9 (2003) - [j5]Karine Bastard, Aurélien Thureau, Richard Lavery, Chantal Prévost:
Docking macromolecules with flexible segments. J. Comput. Chem. 24(15): 1910-1920 (2003)
1990 – 1999
- 1997
- [j4]Delphine Flatters, Krystyna Zakrzewska, Richard Lavery:
Internal coordinate modeling of DNA: Force field comparisons. J. Comput. Chem. 18(8): 1043-1055 (1997) - 1995
- [j3]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): 667-680 (1995) - 1993
- [j2]Jirí Kozelka, Roger Savinelli, Gaston Berthier, Jean-Pierre Flament, Richard Lavery:
Force field for platinum binding to adenine. J. Comput. Chem. 14(1): 45-53 (1993) - [j1]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): 790-798 (1993)
Coauthor Index
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