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Functional group placement in protein binding sites: a comparison of GRID and MCSS. [electronic resource]

By:

Bitetti-Putzer, R

Contributor(s):

Joseph-McCarthy, D
Hogle, J M
Karplus, M

Producer: 20020520Description: 935-60 p. digitalISSN:

0920-654X

Subject(s):

Algorithms
Binding Sites
Capsid -- chemistry
Combinatorial Chemistry Techniques
Computer Simulation
Cyclohexanes -- chemistry
Drug Design
Ligands
Methane -- chemistry
Models, Molecular
Phenol -- chemistry
Poliovirus -- chemistry
Proteins -- chemistry
Thermodynamics

Online resources:

Available from publisher's website

In: Journal of computer-aided molecular design vol. 15

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Publication Type: Comparative Study; Journal Article; Research Support, Non-U.S. Gov't; Research Support, U.S. Gov't, Non-P.H.S.; Research Support, U.S. Gov't, P.H.S.

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