Carborane clusters in computational drug design: a comparative docking evaluation using AutoDock, FlexX, Glide, and Surflex.
Tiwari, Rohit
Carborane clusters in computational drug design: a comparative docking evaluation using AutoDock, FlexX, Glide, and Surflex. [electronic resource] - Journal of chemical information and modeling Jun 2009 - 1581-9 p. digital
Publication Type: Comparative Study; Journal Article; Research Support, N.I.H., Extramural; Research Support, Non-U.S. Gov't
1549-9596
10.1021/ci900031y doi
Boranes--chemistry
Catalytic Domain
Computer Simulation
Drug Design
Folic Acid Antagonists--chemistry
Humans
Models, Molecular
Molecular Conformation
Tetrahydrofolate Dehydrogenase--chemistry
Carborane clusters in computational drug design: a comparative docking evaluation using AutoDock, FlexX, Glide, and Surflex. [electronic resource] - Journal of chemical information and modeling Jun 2009 - 1581-9 p. digital
Publication Type: Comparative Study; Journal Article; Research Support, N.I.H., Extramural; Research Support, Non-U.S. Gov't
1549-9596
10.1021/ci900031y doi
Boranes--chemistry
Catalytic Domain
Computer Simulation
Drug Design
Folic Acid Antagonists--chemistry
Humans
Models, Molecular
Molecular Conformation
Tetrahydrofolate Dehydrogenase--chemistry