Harmonic modes as variables to approximately account for receptor flexibility in ligand-receptor docking simulations: Application to DNA minor groove ligand complex

Journal of Computational Chemistry

Volumn 20, Issue 3, 1999, Pages 287-300

  Zacharias, Martin ^a   Sklenar, Heinz ^a  

^a MAX DELBRÜCK CENTER FOR MOLECULAR MEDICINE   (Germany)

Author keywords

DNA ligand interaction; Drug design; Ligand receptor docking; Normal mode analysis; Receptor flexibility

Indexed keywords

EID: 0001147249     PISSN: 01928651     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1096-987X(199902)20:3<287::AID-JCC1>3.0.CO;2-H     Document Type: Article

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