Molecular dynamics simulations of a highly charged peptide from an SH3 domain: Possible sequence-function relationship

Proteins: Structure, Function and Genetics

Volumn 45, Issue 1, 2001, Pages 4-15

  Qian, Bin ^a   Goldstein, Richard A ^a  

^a UNIVERSITY OF MICHIGAN   (United States)

Author keywords

CORMA; Helical propensity; MM PBSA; Particle mesh Ewald; Pfam; Protein folding

Indexed keywords

AMINO ACID SEQUENCE; ARTICLE; ENERGY TRANSFER; HYDROPHOBICITY; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PRIORITY JOURNAL; PROTEIN CONFORMATION; PROTEIN DOMAIN; PROTEIN FOLDING; PROTEIN STABILITY; SEQUENCE ANALYSIS; SIMULATION; STRUCTURE ACTIVITY RELATION;

COMPUTER SIMULATION; MODELS, MOLECULAR; NUCLEAR MAGNETIC RESONANCE, BIOMOLECULAR; PEPTIDES; PROTEIN FOLDING; SRC HOMOLOGY DOMAINS; STRUCTURE-ACTIVITY RELATIONSHIP; THERMODYNAMICS;

EID: 0035479690     PISSN: 08873585     EISSN: None     Source Type: Journal    
DOI: 10.1002/prot.1118     Document Type: Article

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