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231223s2010 xx |||||o 00| ||eng c |
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|a 10.1002/jcc.21388
|2 doi
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|a pubmed24n0640.xml
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|a (DE-627)NLM192008773
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|a (NLM)19824035
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|a DE-627
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|c DE-627
|e rakwb
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|a eng
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| 100 |
1 |
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|a Marsili, Simone
|e verfasserin
|4 aut
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1 |
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|a ORAC
|b a molecular dynamics simulation program to explore free energy surfaces in biomolecular systems at the atomistic level
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|c 2010
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|a Text
|b txt
|2 rdacontent
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|a ƒaComputermedien
|b c
|2 rdamedia
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| 338 |
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|a ƒa Online-Ressource
|b cr
|2 rdacarrier
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| 500 |
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|a Date Completed 02.06.2010
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|a Date Revised 17.02.2010
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|a published: Print
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|a Citation Status MEDLINE
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|a 2009 Wiley Periodicals, Inc.
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|a We present the new release of the ORAC engine (Procacci et al., Comput Chem 1997, 18, 1834), a FORTRAN suite to simulate complex biosystems at the atomistic level. The previous release of the ORAC code included multiple time steps integration, smooth particle mesh Ewald method, constant pressure and constant temperature simulations. The present release has been supplemented with the most advanced techniques for enhanced sampling in atomistic systems including replica exchange with solute tempering, metadynamics and steered molecular dynamics. All these computational technologies have been implemented for parallel architectures using the standard MPI communication protocol. ORAC is an open-source program distributed free of charge under the GNU general public license (GPL) at http://www.chim.unifi.it/orac
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|a Journal Article
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|a Biopolymers
|2 NLM
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| 650 |
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|a Proteins
|2 NLM
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| 700 |
1 |
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|a Signorini, Giorgio Federico
|e verfasserin
|4 aut
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| 700 |
1 |
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|a Chelli, Riccardo
|e verfasserin
|4 aut
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| 700 |
1 |
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|a Marchi, Massimo
|e verfasserin
|4 aut
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| 700 |
1 |
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|a Procacci, Piero
|e verfasserin
|4 aut
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| 773 |
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|i Enthalten in
|t Journal of computational chemistry
|d 1984
|g 31(2010), 5 vom: 15. Apr., Seite 1106-16
|w (DE-627)NLM098138448
|x 1096-987X
|7 nnns
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| 773 |
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|g volume:31
|g year:2010
|g number:5
|g day:15
|g month:04
|g pages:1106-16
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|u http://dx.doi.org/10.1002/jcc.21388
|3 Volltext
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