Coupled optimization in protein docking
- 1 April 1999
- proceedings article
- Published by Association for Computing Machinery (ACM)
- p. 280-284
- https://doi.org/10.1145/299432.299502
Abstract
No abstract availableThis publication has 15 references indexed in Scilit:
- Rapid refinement of protein interfaces incorporating solvation: application to the docking problemJournal of Molecular Biology, 1998
- Protein folding simulations with genetic algorithms and a detailed molecular descriptionJournal of Molecular Biology, 1997
- Protein Structure and Energy Landscape Dependence on Sequence Using a Continuous Energy FunctionJournal of Computational Biology, 1997
- Distributed automated docking of flexible ligands to proteins: Parallel applications of AutoDock 2.4Journal of Computer-Aided Molecular Design, 1996
- Electrostatics and diffusion of molecules in solution: simulations with the University of Houston Brownian Dynamics programComputer Physics Communications, 1995
- Molecular Dynamics on Deformed Potential Energy HypersurfacesThe Journal of Physical Chemistry, 1995
- Protein docking for low-resolution structuresProtein Engineering, Design and Selection, 1995
- Simulations of peptide conformational dynamics and thermodynamicsChemical Reviews, 1993
- Automated docking with grid‐based energy evaluationJournal of Computational Chemistry, 1992
- On the Use of Classical Statistical Mechanics in the Treatment of Polymer Chain ConformationMacromolecules, 1976