Molecular Modeling and Prediction of Bioactivity

This book's focus is upon the potential usefulness of methods for design of lead discovery libraries, lead optimization, computational chemistry methods for the calculation of energetics of protein-ligand interaction, and computer simulations of biological activities.

Gorde:
Xehetasun bibliografikoak
Egile Nagusiak: Gundertofte, Klaus, Jorgensen, Flemming Steen
Formatua: Liburua
Hizkuntza:English
Argitaratua: Kluwer Academic/Plenum Publishers 2011
Gaiak:
Sarrera elektronikoa:https://scholar.dlu.edu.vn/thuvienso/handle/DLU123456789/25219
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