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Biopolymers

Volumn 34, Issue 1, 1994, Pages 75-90

α/310‐Helix transitions in α‐methylalanine homopeptides: Conformational transition pathway and potential of mean force

(2) Huston, Shawn E a Marshall, Garland R a

a WASHINGTON UNIVERSITY SCHOOL OF MEDICINE (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; AMINO ACIDS; COMPUTER SIMULATION; ENTROPY; MATHEMATICAL MODELS; MOLECULAR STRUCTURE; MOLECULAR VIBRATIONS; PHASE TRANSITIONS; STABILIZATION; THERMODYNAMIC STABILITY;

ACTIVATION ENERGY; AMBER/OPLS MODEL; CONFORMATIONAL TRANSITION; FREE ENERGY SURFACE; MOLECULAR DYNAMICS; POLYMETHYLALANINE;

POLYPEPTIDES;

ALANINE; DRUG DERIVATIVE; PEPTIDE; ALANINE DERIVATIVE;

ARTICLE; CHEMISTRY; PROTEIN CONFORMATION; THERMODYNAMICS; CONFORMATIONAL TRANSITION; ENTROPY; MOLECULAR DYNAMICS; MOLECULAR MODEL;

ALANINE; PEPTIDES; PROTEIN CONFORMATION; SUPPORT, U.S. GOV'T, NON-P.H.S.; SUPPORT, U.S. GOV'T, P.H.S.; THERMODYNAMICS;

EID: 0028167446 PISSN: 00063525 EISSN: 10970282 Source Type: Journal
DOI: 10.1002/bip.360340109 Document Type: Article

Times cited : (66)

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