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Freyberg, Berthold Von, Braun, Werner (1993) Minimization of empirical energy functions in proteins including hydrophobic surface area effects. Journal of Computational Chemistry, 14 (5). 510-521 doi:10.1002/jcc.540140503

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Reference TypeJournal (article/letter/editorial)
TitleMinimization of empirical energy functions in proteins including hydrophobic surface area effects
JournalJournal of Computational Chemistry
AuthorsFreyberg, Berthold VonAuthor
Braun, WernerAuthor
Year1993 (May)Volume14
Issue5
PublisherWiley
DOIdoi:10.1002/jcc.540140503Search in ResearchGate
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Mindat Ref. ID3146084Long-form Identifiermindat:1:5:3146084:8
GUID0
Full ReferenceFreyberg, Berthold Von, Braun, Werner (1993) Minimization of empirical energy functions in proteins including hydrophobic surface area effects. Journal of Computational Chemistry, 14 (5). 510-521 doi:10.1002/jcc.540140503
Plain TextFreyberg, Berthold Von, Braun, Werner (1993) Minimization of empirical energy functions in proteins including hydrophobic surface area effects. Journal of Computational Chemistry, 14 (5). 510-521 doi:10.1002/jcc.540140503
In(1993, May) Journal of Computational Chemistry Vol. 14 (5) Wiley

See Also

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von Freyberg, Berthold, Richmond, Timothy J., Braun, Werner (1993) Surface Area Included in Energy Refinement of Proteins. Journal of Molecular Biology, 233 (2). 275-292 doi:10.1006/jmbi.1993.1506
von Freyberg, Berthold, Braun, Werner (1991) Efficient search for all low energy conformations of polypeptides by Monte Carlo methods. Journal of Computational Chemistry, 12 (9). 1065-1076 doi:10.1002/jcc.540120904
Nilsson, Lennart, Karplus, Martin (1986) Empirical energy functions for energy minimization and dynamics of nucleic acids. Journal of Computational Chemistry, 7 (5). 591-616 doi:10.1002/jcc.540070502
Laederach, Alain, Reilly, Peter J. (2003) Specific empirical free energy function for automated docking of carbohydrates to proteins. Journal of Computational Chemistry, 24 (14). 1748-1757 doi:10.1002/jcc.10288
(1993) Masthead. Journal of Computational Chemistry, 14 (5). doi:10.1002/jcc.540140501
Hermann, Robert B. (1993) Calculation of hydrophobic interactions from molecular dynamics, surface areas, and experimental hydrocarbon solubilities. Journal of Computational Chemistry, 14 (6). 741-750 doi:10.1002/jcc.540140616
Magnusson, Eric (1993) Supplementaryd andf functions in molecular wave functions: Optimum and nonoptimum exponents. Journal of Computational Chemistry, 14 (1). 54-66 doi:10.1002/jcc.540140110
Magnusson, Eric (1993) Supplementaryd andf functions in molecular wave functions at large and small internuclear separations. Journal of Computational Chemistry, 14 (1). 67-74 doi:10.1002/jcc.540140111
Allinger, Norman L., Von R. Schleyer, Paul (1993) Editorial. Journal of Computational Chemistry, 14 (1). 1 doi:10.1002/jcc.540140102
Dudek, Michael J., Scheraga, Harold A. (1990) Protein structure prediction using a combination of sequence homology and global energy minimization I. Global energy minimization of surface loops. Journal of Computational Chemistry, 11 (1). 121-151 doi:10.1002/jcc.540110115
Devereux, Mike, Boittier, Eric D., Meuwly, Markus (2024) Systematic improvement of empirical energy functions in the era of machine learning. Journal of Computational Chemistry, 45 (22) 1899-1913 doi:10.1002/jcc.27367
 
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