Contents

Current Computer-Aided Drug Design, Volume 4 - Number 4

Chirality Descriptors in QSAR

, 4(4): 259 - 264

Gordon M. Crippen


DOI: 10.2174/157340908786786001




Virtual Screening of Drugs: Score Functions, Docking, and Drug Design

, 4(4): 265 - 272

Ardala Breda, Luiz A. Basso, Diogenes S. Santos and Walter F. de Azevedo Jr.


DOI: 10.2174/157340908786786047




Multimode Methods Applied on MIA Descriptors in QSAR

, 4(4): 273 - 282

Matheus P. Freitas, Elaine F. F. da Cunha, Teodorico C. Ramalho and Mohammad Goodarzi


DOI: 10.2174/157340908786786038




Comparative QSAR as a Cheminformatics Tool in the Design of Dihydro- Pyranone Based HIV-1 Protease Inhibitors

, 4(4): 283 - 310

Barun Bhhatarai and Rajni Garg


DOI: 10.2174/157340908786786029




Quantitative Sequence-Activity Model (QSAM): Applying QSAR Strategy to Model and Predict Bioactivity and Function of Peptides, Proteins and Nucleic Acids

, 4(4): 311 - 321

Peng Zhou, Feifei Tian, Yuqian Wu, Zhiliang Li and Zhicai Shang


DOI: 10.2174/157340908786785994




Visualization of the Chemical Space in Drug Discovery

, 4(4): 322 - 333

Jose L. Medina-Franco, Karina Martinez-Mayorga, Marc A. Giulianotti, Richard A. Houghten and Clemencia Pinilla


DOI: 10.2174/157340908786786010




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