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Guenot, Jeanmarie, Kollman, Peter A. (1993) Conformational and energetic effects of truncating nonbonded interactions in an aqueous protein dynamics simulation. Journal of Computational Chemistry, 14 (3). 295-311 doi:10.1002/jcc.540140306

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Reference TypeJournal (article/letter/editorial)
TitleConformational and energetic effects of truncating nonbonded interactions in an aqueous protein dynamics simulation
JournalJournal of Computational Chemistry
AuthorsGuenot, JeanmarieAuthor
Kollman, Peter A.Author
Year1993 (March)Volume14
Issue3
PublisherWiley
DOIdoi:10.1002/jcc.540140306Search in ResearchGate
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Mindat Ref. ID3146057Long-form Identifiermindat:1:5:3146057:4
GUID0
Full ReferenceGuenot, Jeanmarie, Kollman, Peter A. (1993) Conformational and energetic effects of truncating nonbonded interactions in an aqueous protein dynamics simulation. Journal of Computational Chemistry, 14 (3). 295-311 doi:10.1002/jcc.540140306
Plain TextGuenot, Jeanmarie, Kollman, Peter A. (1993) Conformational and energetic effects of truncating nonbonded interactions in an aqueous protein dynamics simulation. Journal of Computational Chemistry, 14 (3). 295-311 doi:10.1002/jcc.540140306
In(1993, March) Journal of Computational Chemistry Vol. 14 (3) Wiley

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Panthi, Bhavana, Dutta, Saheb, Chandra, Amalendu (2023) All ‐atom simulations of the trimeric spike protein of SARS‐CoV ‐2 in aqueous medium: Nature of interactions, conformational stability and free energy diagrams for conformational transition of the protein. Journal of Computational Chemistry, 44 (17) 1560-1577 doi:10.1002/jcc.27108
 
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