Publisher: Taylor & Francis Ltd
E-ISSN: 1029-0435|41|1-3|55-72
ISSN: 0892-7022
Source: Molecular Simulation, Vol.41, Iss.1-3, 2015-02, pp. : 55-72
Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.
Abstract
Related content
A metadynamics-based approach to sampling crystallisation events
Molecular Simulation, Vol. 35, Iss. 7, 2009-06 ,pp. :
LIGAND: chemical database of enzyme reactions
By Nishioka T. Goto S. Kanehisa M.
Nucleic Acids Research, Vol. 28, Iss. 1, 2000-01 ,pp. :
Improved chemical shift prediction by Rosetta conformational sampling
By Tian Ye
Journal of Biomolecular NMR, Vol. 54, Iss. 3, 2012-11 ,pp. :