Conformation-driven computing: simulating the context-conformation-action loop

Supramolecular Science

Volumn 5, Issue 5-6, 1998, Pages 791-794

  Zauner, Klaus Peter ^a   Conrad, Michael ^a  

^a WAYNE STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; MACROMOLECULES; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE;

BIOCHEMICAL SIMULATION; BIOLOGICAL INFORMATION PROCESSING; MOLECULAR COMPUTING;

CONFORMATIONS;

EID: 0032179159     PISSN: 09685677     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0968-5677(98)00127-8     Document Type: Article

References (8)