Simulations of enzymatic systems: Perspectives from Car-Parrinello molecular dynamics simulations

Theoretical and Computational Chemistry

Volumn 9, Issue , 2001, Pages 215-251

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

^a INFM   (Italy)

^b INTERNATIONAL CENTRE FOR GENETIC ENGINEERING AND BIOTECHNOLOGY   (Italy)

^c LABORATORY OF INORGANIC CHEMISTRY   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

CYCLOPEPTIDE; ENZYME; HEME; NUCLEIC ACID;

ANALYTIC METHOD; ENZYME ANALYSIS; ENZYME STRUCTURE; MOLECULAR DYNAMICS; MOLECULAR MODEL; PROTON TRANSPORT; QUANTUM CHEMISTRY; REVIEW;

EID: 0035785737     PISSN: 13807323     EISSN: None     Source Type: Book Series    
DOI: 10.1016/s1380-7323(01)80007-8     Document Type: Review

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