VEGA: A versatile program to convert, handle and visualize molecular structure on Windows-based PCs

Journal of Molecular Graphics and Modelling

Volumn 21, Issue 1, 2002, Pages 47-49

  Pedretti, Alessandro ^a   Villa, Luigi ^a   Vistoli, Giulio ^a  

^a UNIVERSITY OF MILAN   (Italy)

Author keywords

Data interchange; Molecular graphics; Molecular modelling; Molecular surfaces; Trajectory analysis

Indexed keywords

COMPUTER SOFTWARE; MOLECULAR STRUCTURE; TRAJECTORIES;

ATOMIC CHARGES;

MOLECULAR GRAPHICS;

ATOM; CALCULATION; CHEMICAL STRUCTURE; COMPUTER PROGRAM; DISPLAY SYSTEM; PRIORITY JOURNAL; SHORT SURVEY; STRUCTURE ANALYSIS; THREE DIMENSIONAL IMAGING; VISUAL DISPLAY UNIT;

EID: 0036284090     PISSN: 10933263     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1093-3263(02)00123-7     Document Type: Article

References (9)

1. RasMol: Biomolecular graphics for all
2. VMD - Visual molecular dynamics
3. Qmol: A program for molecular visualization on Windows-based PCs
4. Lipophilicity profile of wb-4101 analogues using the ilm approach
5. Molecular lipophilicity potential in 3D-QSAR method and applications