Stochastic optimisation methods for biomolecular structure prediction

JALA - Journal of the Association for Laboratory Automation

Volumn 7, Issue 3, 2002, Pages 98-104

  Herges, T ^a   Merlitz, H ^a   Wenzel, W ^a  

^a NONE

Author keywords

Biomolecular structure prediction; Protein folding; Protein structure prediction; Receptor ligand docking stochastic optimization methods

Indexed keywords

LIGAND;

ARTICLE; CONTROLLED STUDY; METHODOLOGY; MOLECULAR DYNAMICS; NORMAL DISTRIBUTION; PREDICTION; PROCESS OPTIMIZATION; PROTEIN STRUCTURE; STOCHASTIC MODEL; STRUCTURE ANALYSIS;

EID: 0036308140     PISSN: 15355535     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1535-5535(04)00203-5     Document Type: Article

References (39)

1. Virtual screening for bioactive molecules
2. The groningen molecular simulation manual (gromos)