CAMDAS: An automated conformational analysis system using molecular dynamics

Journal of Computer-Aided Molecular Design

Volumn 11, Issue 3, 1997, Pages 305-315

  Tsujishita, Hideki ^a   Hirono, Shuichi ^b  

^a KANEBO LTD   (Japan)

^b KITASATO UNIVERSITY   (Japan)

Author keywords

CAChe; Clustering; Cyclodecane; MM2; N Acetylalanine N methylamide

Indexed keywords

CONFORMATIONS; MOLECULES;

ANALYSIS SYSTEM; CACHE; CLUSTERINGS; CONFORMATIONAL ANALYSIS; CYCLODECANE; MM2; MOLECULAR-DYNAMICS CALCULATION; N-ACETYLALANINE-N′-METHYLAMIDE; ROOT-MEAN-SQUARE DEVIATIONS; TARGET MOLECULE;

MOLECULAR DYNAMICS;

ALANINE; ALKANE; DECANE; DIPEPTIDE; DRUG DERIVATIVE; N ACETYLALANYL N METHYLAMIDE; N-ACETYLALANYL-N-METHYLAMIDE;

ALGORITHM; ARTICLE; AUTOMATION; CHEMISTRY; COMPUTER PROGRAM; CONFORMATION; THERMODYNAMICS;

ALANINE; ALGORITHMS; ALKANES; AUTOMATION; DIPEPTIDES; MOLECULAR CONFORMATION; SOFTWARE; SOFTWARE DESIGN; THERMODYNAMICS;

EID: 0031138076     PISSN: 0920654X     EISSN: None     Source Type: Journal    
DOI: 10.1023/A:1007964913898     Document Type: Article

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