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Molecular modeling and prediction of bioactivity /

The book covers highly important topics in the challenging process from lead finding to drug candidates. Focus is upon the potential usefulness of methods for design of lead discovery libraries, lead optimisation, computational chemistry methods for the calculation of energetics of protein-ligand in...

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Bibliographic Details
Corporate Author: SpringerLink (Online service)
Other Authors: Gundertofte, Klaus, Jørgensen, Flemming Steen
Format: eBook
Language:English
Published: Boston, MA : Springer, 2000.
Subjects:
QSAR (Biochemistry) > Congresses.
Drugs > Design > Congresses.
Biomolecules > Computer simulation > Congresses.
Biomolecules > Computer simulation.
Drugs > Design.
QSAR (Biochemistry)
Electronic books.
Conference proceedings.
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Call Number: RM301.42
 
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