Parallel molecular dynamics simulation of a protein
- 1 July 2001
- journal article
- Published by Elsevier in Parallel Computing
- Vol. 27 (8) , 977-987
- https://doi.org/10.1016/s0167-8191(01)00079-5
Abstract
No abstract availableThis publication has 16 references indexed in Scilit:
- Molecular dynamics simulation of trp-repressor/operator complex: analysis of hydrogen bond patterns of protein–DNA interactionJournal of Molecular Structure, 2000
- Change in Conformation by DNA-Peptide Association: Molecular Dynamics of the Hin-Recombinase– hixL ComplexBiophysical Journal, 1999
- Protein dynamics simulations from nanoseconds to microsecondsCurrent Opinion in Structural Biology, 1999
- Astrophysics on the GRAPE Family of Special-Purpose ComputersScience, 1999
- Molecular Dynamics Simulation of the Hin-Recombinase—DNA ComplexMolecular Simulation, 1999
- Pathways to a Protein Folding Intermediate Observed in a 1-Microsecond Simulation in Aqueous SolutionScience, 1998
- Fast and accurate molecular dynamics simulation of a protein using a special-purpose computerJournal of Computational Chemistry, 1997
- Advances and Continuing Challenges in Achieving Realistic and Predictive Simulations of the Properties of Organic and Biological MoleculesAccounts of Chemical Research, 1996
- A Highly Parallelized Special-Purpose Computer for Many-Body Simulations with an Arbitrary Central Force: MD-GRAPEThe Astrophysical Journal, 1996
- Molecular dynamics simulation of trp-aporepressor in a solventProtein Engineering, Design and Selection, 1991