UCSF Chimera - A visualization system for exploratory research and analysis

Journal of Computational Chemistry

Volumn 25, Issue 13, 2004, Pages 1605-1612

  Pettersen, Eric F ^a   Goddard, Thomas D ^a   Huang, Conrad C ^a   Couch, Gregory S ^a   Greenblatt, Daniel M ^a   Meng, Elaine C ^a   Ferrin, Thomas E ^a  

^a UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

Extensibility; Molecular graphics; Multiscale modeling; Sequence alignment; Visualization

Indexed keywords

EXTENSIBILITY; MULTISCALE MODELING; SEQUENCE ALIGNMENT; USER DOCUMENTATION;

ALGORITHMS; ANIMATION; DATABASE SYSTEMS; GRAPHICAL USER INTERFACES; LOGIC DESIGN; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE; RESEARCH; VISUALIZATION;

MOLECULAR GRAPHICS;

AMINO ACID SEQUENCE; ARTICLE; CHEMICAL STRUCTURE; COMPUTER GRAPHICS; COMPUTER PROGRAM; CONFORMATION; MOLECULAR GENETICS; RESEARCH; SEQUENCE ALIGNMENT; THERMODYNAMICS;

AMINO ACID SEQUENCE; COMPUTER GRAPHICS; MODELS, MOLECULAR; MOLECULAR CONFORMATION; MOLECULAR SEQUENCE DATA; RESEARCH; SEQUENCE ALIGNMENT; SOFTWARE; THERMODYNAMICS;

EID: 4444221565     PISSN: 01928651     EISSN: None     Source Type: Journal    
DOI: 10.1002/jcc.20084     Document Type: Article

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