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Publisher: Bentham Science Publishers

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Volume 10, Number 1, January 2010

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Emerging Methods for Ensemble-Based Virtual Screening
pp. 3-13(11)
Authors: Amaro, Rommie E.; Li, Wilfred W.

Computational Approaches for Fragment-Based and De Novo Design
pp. 14-32(19)
Authors: Loving, Kathryn; Alberts, Ian; Sherman, Woody

Quantum Mechanical Methods for Drug Design
pp. 33-45(13)
Authors: Zhou, Ting; Huang, Danzhi; Caflisch, Amedeo

QM/MM Approaches in Medicinal Chemistry Research
pp. 46-54(9)
Authors: Menikarachchi, Lochana C.; Gascon, Jose A.

The Role of Water Molecules in Computational Drug Design
pp. 55-66(12)
Authors: de Beer, Stephanie B.A.; Vermeulen, Nico P.E.; Oostenbrink, Chris

Hydrophobicity - Shake Flasks, Protein Folding and Drug Discovery
pp. 67-83(17)
Authors: Sarkar, Aurijit; Kellogg, Glen E.

Template-Based Protein Modeling: Recent Methodological Advances
pp. 84-94(11)
Authors: Daga, Pankaj R.; Patel, Ronak Y.; Doerksen, Robert J.

3D-QSAR in Drug Design - A Review
pp. 95-115(21)
Authors: Verma, Jitender; Khedkar, Vijay M.; Coutinho, Evans C.

Successful Applications of Computer Aided Drug Discovery: Moving Drugs from Concept to the Clinic
pp. 127-141(15)
Authors: Talele, Tanaji T.; Khedkar, Santosh A.; Rigby, Alan C.

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