Desmond: Difference between revisions
Jump to navigation
Jump to search
Carl McBride (talk | contribs) (tmp save) |
Carl McBride (talk | contribs) m (Changed internal link) |
||
| (2 intermediate revisions by the same user not shown) | |||
| Line 1: | Line 1: | ||
'''Desmond''' | '''Desmond''' <ref>[http://dx.doi.org/10.1021/ct900587b Devleena Shivakumar, Joshua Williams, Yujie Wu, Wolfgang Damm, John Shelley and Woody Sherman "Prediction of Absolute Solvation Free Energies using Molecular Dynamics Free Energy Perturbation and the OPLS Force Field", Journal of Chemical Theory and Computation '''6''' pp. 1509-1519 (2010)]</ref> | ||
<ref>[http://dx.doi.org/10.1111/j.1747-0285.2010.00951.x Zuojun Guo, Udayan Mohanty, Justin Noehre, Tomi K. Sawyer, Woody Sherman and Goran Krilov "Probing the α-Helical Structural Stability of Stapled p53 Peptides: Molecular Dynamics Simulations and Analysis", Chemical Biology & Drug Design '''75''' pp. 348-359 (2010)]</ref> | |||
<ref>[http://dx.doi.org/10.1145/1188455.1188544 Kevin J. Bowers, Edmond Chow, Huafeng Xu, Ron O. Dror, Michael P. Eastwood, Brent A. Gregersen, John L. Klepeis, Istvan Kolossvary, Mark A. Moraes, Federico D. Sacerdoti, John K. Salmon, Yibing Shan, David E. Shaw "Scalable algorithms for molecular dynamics simulations on commodity clusters", Proceedings of the 2006 ACM/IEEE conference on Supercomputing Article No.: 84 November 11-17 (2006)]</ref> | |||
High-performance [[molecular dynamics]] simulations for biomolecular systems. | High-performance [[molecular dynamics]] simulations for biomolecular systems. | ||
Has [[CHARMM]], [[AMBER]], and [[OPLS]] [[force fields]]. | Has [[CHARMM]], [[AMBER forcefield | AMBER]], and [[OPLS]] [[force fields]]. | ||
==References== | ==References== | ||
<references/> | <references/> | ||
==External links== | ==External links== | ||
*[http://www.schrodinger.com/Desmond Desmond home page] | *[http://www.schrodinger.com/Desmond Desmond home page] | ||
*[http://www.deshawresearch.com/resources_desmond.html Desmond at D. E. Shaw Research] | |||
[[Category: Materials modelling and computer simulation codes]] | [[Category: Materials modelling and computer simulation codes]] | ||
Latest revision as of 12:27, 22 November 2015
Desmond [1] [2] [3] High-performance molecular dynamics simulations for biomolecular systems. Has CHARMM, AMBER, and OPLS force fields.
References[edit]
- ↑ Devleena Shivakumar, Joshua Williams, Yujie Wu, Wolfgang Damm, John Shelley and Woody Sherman "Prediction of Absolute Solvation Free Energies using Molecular Dynamics Free Energy Perturbation and the OPLS Force Field", Journal of Chemical Theory and Computation 6 pp. 1509-1519 (2010)
- ↑ Zuojun Guo, Udayan Mohanty, Justin Noehre, Tomi K. Sawyer, Woody Sherman and Goran Krilov "Probing the α-Helical Structural Stability of Stapled p53 Peptides: Molecular Dynamics Simulations and Analysis", Chemical Biology & Drug Design 75 pp. 348-359 (2010)
- ↑ Kevin J. Bowers, Edmond Chow, Huafeng Xu, Ron O. Dror, Michael P. Eastwood, Brent A. Gregersen, John L. Klepeis, Istvan Kolossvary, Mark A. Moraes, Federico D. Sacerdoti, John K. Salmon, Yibing Shan, David E. Shaw "Scalable algorithms for molecular dynamics simulations on commodity clusters", Proceedings of the 2006 ACM/IEEE conference on Supercomputing Article No.: 84 November 11-17 (2006)