Search Result "prediction of lead compounds."


Medicinal Plants as Potential Sources of Lead Compounds with Anti-Platelet and Anti-Coagulant Activ

Journal: Mini-Reviews in Medicinal Chemistry
Volume: 6 Issue: 6 Year: 2006 Page: 611-624
Author(s): T. K. Chua, H. L. Koh

In Silico Approaches to Prediction of Aqueous and DMSO Solubility of Drug-Like Compounds: Trends, Problems and Solutions

Journal: Current Medicinal Chemistry
Volume: 13 Issue: 2 Year: 2006 Page: 223-241
Author(s): Konstantin V. Balakin, Nikolay P. Savchuk, Igor V. Tetko

Improving Synthetic Efficiency Using the Computational Prediction of Biological Activity

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 9 Issue: 2 Year: 2006 Page: 103-113
Author(s): K. C. Brogle, T. Gund, D. J. Kyle

In Silico Technology for Identification of Potentially Toxic Compounds in Drug Discovery

Journal: Current Computer-Aided Drug Design
Volume: 2 Issue: 2 Year: 2006 Page: 95-103
Author(s): Remigijus Didziapetris, Derek P. Reynolds, Pranas Japertas, Donatas Zmuidinavicius, Alanas Petrauskas

De Novo and Molecular Target-Independent Discovery of Orally Bioavailable Lead Compounds for Neurological Disorders

Journal: Current Alzheimer Research
Volume: 3 Issue: 3 Year: 2006 Page: 205-214
Author(s): Laura K. Wing, Heather A. Behanna, Linda J. Van Eldik, D. Martin Watterson, Hantamalala Ralay Ranaivo

Application and Utilization of Chemoinformatics Tools in Lead Generation and Optimization

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 9 Issue: 2 Year: 2006 Page: 95-102
Author(s): N. Fotouhi, P. Gillespie, R. A. Goodnow, S.- S. So, Y. Han, L. E. Babiss

Analysis and Prediction of Combinatorial Chemistry Synthesis and Screening Data

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 9 Issue: 6 Year: 2006 Page: 465-472
Author(s): Nanxiang Ge, Paul Fogel, Sidney S. Young, Richard E. Austin, Eric Wegrzyniak, James A. Connelly

Computational Models for Predicting Interactions with Cytochrome p450 Enzyme

Journal: Current Topics in Medicinal Chemistry
Volume: 6 Issue: 1 Year: 2006 Page: 1609-1618
Author(s): Rieko Arimoto

Prediction Oriented QSAR Modelling of EGFR Inhibition

Journal: Current Medicinal Chemistry
Volume: 13 Issue: 3 Year: 2006 Page: 277-287
Author(s): C. Szantai-Kis, I. Kovesdi, D. Eros, P. Banhegyi, A. Ullrich, G. Keri, L. Orfi

Predicting Drug Metabolism Induction In Silico

Journal: Current Topics in Medicinal Chemistry
Volume: 6 Issue: 1 Year: 2006 Page: 1627-1640
Author(s): Daniela Schuster, Theodora M. Steindl, Thierry Langer

Previous   Next

Go To   Results 1 - 1 of 691

Filter Result

Volume Year
Content Type
Ads
© 2024 Bentham Science Publishers | Privacy Policy