WHAT IF: A molecular modeling and drug design program

Journal of Molecular Graphics

Volumn 8, Issue 1, 1990, Pages 52-56

  Vriend, G ^a  

^a BIOSON Research Institute   (Netherlands)

Author keywords

drug design; molecular graphics; molecular modeling

Indexed keywords

COMPUTER GRAPHICS - APPLICATIONS; DRUG PRODUCTS - DESIGN;

DRUG DESIGN; MOLECULAR GRAPHICS; MOLECULAR MODELING; SOFTWARE PACKAGE WHAT IF;

MATERIALS;

ARTICLE; CHEMICAL STRUCTURE; COMPUTER GRAPHICS; COMPUTER PROGRAM; DRUG DESIGN; FACTUAL DATABASE;

COMPUTER GRAPHICS; DATABASES, FACTUAL; DRUG DESIGN; MODELS, MOLECULAR; SOFTWARE;

EID: 0025398721     PISSN: 02637855     EISSN: None     Source Type: Journal    
DOI: 10.1016/0263-7855(90)80070-V     Document Type: Article

References (21)

1. MANOSK: A graphics program for analyzing and modeling molecular structure and functions
2. A graphics model building and refinement system for macromolecules
3. A general method to assess similarity of protein structures, with applications to T4 bacteriophage lysozyme.
4. A method for fitting satisfactory models to sets of atomic positions in protein structure refinements