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In silico Designing and Screening of Lead Compounds to NS5-Methyltransferase of Dengue Viruses

Journal: Medicinal Chemistry
Volume: 7 Issue: 6 Year: 2011 Page: 655-662
Author(s): Dakshinamurthy Sivakumar, Thirunavukkarasu Sivaraman

Predicting the pKa of Small Molecules

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 14 Issue: 5 Year: 2011 Page: 307-327
Author(s): Matthias Rupp, Robert Korner, Igor V. Tetko

New Lead Structures in Antifungal Drug Discovery

Journal: Current Medicinal Chemistry
Volume: 18 Issue: 5 Year: 2011 Page: 733-766
Author(s): Chunquan Sheng, Wannian Zhang

Impact of Computational Structure-Based Predictive Toxicology in Drug Discovery

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 14 Issue: 5 Year: 2011 Page: 417-426
Author(s): Chethampadi Gopi Mohan

Modern Drug Discovery Technologies: Opportunities and Challenges in Lead Discovery

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 14 Issue: 1 Year: 2011 Page: 830-839
Author(s): Rafael V. C. Guido, Glaucius Oliva, Adriano D. Andricopulo

Search of QSAR Models for Predicting the Antiprotozoal Activity and Cytotoxicity In Vitro of a Group of Pentamidine Analogous Compounds

Journal: Letters in Drug Design & Discovery
Volume: 8 Issue: 2 Year: 2011 Page: 172-180
Author(s): Ramon Garcia-Domenech, Isabel Denise Manhenje, Yamileth Monje, Adassa Lopez-Gonzalez, Rafael Marco, Catalina Tacho, Jorge Galvez

Drug Design Tools - In Silico, In Vitro and In Vivo ADME/PK Prediction and Interpretation: Is PK in Monkey An Essential Part of a Good Human PK Prediction?

Journal: Current Topics in Medicinal Chemistry
Volume: 11 Issue: 4 Year: 2011 Page: 351-357
Author(s): Natilie A. Hosea

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