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Sprouting side chain conformations in X‐PLOR simulations of peptides
Author(s) -
David Carl W.
Publication year - 1993
Publication title -
journal of computational chemistry
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.907
H-Index - 188
eISSN - 1096-987X
pISSN - 0192-8651
DOI - 10.1002/jcc.540140612
Subject(s) - side chain , sprouting , peptide , minification , chemistry , scheme (mathematics) , computer science , algorithm , mathematics , biochemistry , biology , botany , mathematical optimization , organic chemistry , polymer , mathematical analysis
A scheme for sprouting peptide side chains using X‐PLOR is introduced using an example from the collagen system to show how reasonable starting structures for minimization studies may be created. © 1993 John Wiley & Sons, Inc.
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