Docking of flexible ligands to flexible receptors in solution by molecular dynamics simulation

Proteins: Structure, Function and Genetics

Volumn 35, Issue 2, 1999, Pages 153-162

  Mangoni, Massimiliano ^a   Roccatano, Danilo ^b   Di Nola, Alfredo ^a  

^a SAPIENZA UNIVERSITY OF ROME   (Italy)

^b UNIVERSITY OF GRONINGEN   (Netherlands)

Author keywords

Docking; Immunoglobulin; Molecular dynamics; Rational drug design

Indexed keywords

IMMUNOGLOBULIN; LIGAND; PHOSPHORYLCHOLINE; RECEPTOR; WATER;

AQUEOUS SOLUTION; ARTICLE; DRUG DESIGN; LIGAND BINDING; METHODOLOGY; MOLECULAR DYNAMICS; PRIORITY JOURNAL; RECEPTOR BINDING; SIMULATION;

ALGORITHMS; ANTIBODIES; COMPUTER SIMULATION; LIGANDS; MODELS, MOLECULAR; MOLECULAR STRUCTURE; PHOSPHORYLCHOLINE; SOLUTIONS;

EID: 0033135477     PISSN: 08873585     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1097-0134(19990501)35:2<153::AID-PROT2>3.0.CO;2-E     Document Type: Article

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