Monte Carlo simulation of biomolecular systems with BIOMCSIM

DOI10.1016/S0010-4655(01)00434-9zbMath0987.92016OpenAlexW1981413816WikidataQ57814840 ScholiaQ57814840MaRDI QIDQ1348010

Volkhard Helms, Hiqmet Kamberaj

Publication date: 15 May 2002

Published in: Computer Physics Communications (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/s0010-4655(01)00434-9

zbMATH Keywords

parallel algorithmsforce-biascavity-rotation-bias

Mathematics Subject Classification ID

Monte Carlo methods (65C05) Biochemistry, molecular biology (92C40) Software, source code, etc. for problems pertaining to biology (92-04)

Related Items (1)

Modeling and predicting all-\(\alpha\) transmembrane proteins including helix-helix pairing

Uses Software

• NAMD
• GROMOS

Cites Work

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