Computational and structural approaches to drug discovery Ligand-Protein Interactions

Computational and structural approaches to drug discovery Ligand-Protein Interactions Edited by Robert M. Stroud and Janet Finer Moore. - London+G1638 Royal Society of Chemistry c2008. - xvii, 382p.: ill.;col.; 24cm.

9780854043651


Drug - Discovery Drug Design - Method.

615.19 / C53C
HMS Central Library, Jamia Hamdard, Hamdard Nagar, New Delhi -110062, INDIA