The role and perspective of ab initio molecular dynamics in the study of biological systems

Accounts of Chemical Research

Volumn 35, Issue 6, 2002, Pages 455-464

  Carloni, Paolo ^a   Rothlisberger, Ursula ^b   Parrinello, Michele ^b,c  

^a SISSA   (Italy)

^b ETH ZURICH   (Switzerland)

^c Centro Svizzero Di Calcolo Scientifico   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

COPPER; PRION PROTEIN; PROTEIN; PROTEINASE; RHODOPSIN;

AB INITIO CALCULATION; ARTICLE; BINDING SITE; BIOLOGY; DENSITY; ENZYME ACTIVE SITE; ISOMERISM; MOLECULAR DYNAMICS; MOLECULAR MODEL; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; ANIMAL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; HUMAN; MOTION; PROTEIN CONFORMATION; REVIEW;

ANIMALS; COMPUTER SIMULATION; HUMANS; MODELS, MOLECULAR; MOTION; PROTEIN CONFORMATION; PROTEINS;

EID: 0036286854     PISSN: 00014842     EISSN: None     Source Type: Journal    
DOI: 10.1021/ar010018u     Document Type: Article

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