Molecular conformation dynamics and computational drug design

Applied Mathematics Entering the 21st Century: Invited Talks from the ICIAM 2003 Congress

Volumn , Issue , 2004, Pages

  Deuflhard, Peter ^a,b   Schütte, Christof ^b  

^a ZUSE INSTITUTE BERLIN   (Germany)

^b FREIE UNIVERSITÄT BERLIN   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL DRUG DESIGN; METASTABLE CONFORMATIONS; MOLECULAR CONFORMATION DYNAMICS; PROTEASES;

COMPUTER SIMULATION; DRUG PRODUCTS; ENZYME INHIBITION; HAMILTONIANS; MATHEMATICAL MODELS; MATRIX ALGEBRA; MONTE CARLO METHODS; PHARMACODYNAMICS; PROBLEM SOLVING; RANDOM PROCESSES; STATISTICAL METHODS; VIRUSES;

MOLECULAR DYNAMICS;

EID: 84862381097     PISSN: None     EISSN: None     Source Type: Conference Proceeding    
DOI: None     Document Type: Conference Paper

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