Search Result "Computational chemistry"


Random Molecular Fragment Methods in Computational Medicinal Chemistry

Journal: Current Medicinal Chemistry
Volume: 15 Issue: 2 Year: 2008 Page: 2108-2121
Author(s): Eugen Lounkine, Jose Batista, Jurgen Bajorath

Trends in High-Performance Computing Requirements for Computer- Aided Drug Design

Journal: Current Computer-Aided Drug Design
Volume: 4 Issue: 1 Year: 2008 Page: 2-12
Author(s): George Vacek, Dave Mullally, Knute Christensen

Current Topics on Software Use in Medicinal Chemistry: Intellectual Property, Taxes, and Regulatory Issues

Journal: Current Topics in Medicinal Chemistry
Volume: 8 Issue: 1 Year: 2008 Page: 1666-1675
Author(s): Aliuska Duardo-Sanchez, Grace Patlewicz, Antonio Lopez-Diaz

Computational Models of Neuronal Biophysics and the Characterization of Potential Neuropharmacological Targets

Journal: Current Medicinal Chemistry
Volume: 15 Issue: 2 Year: 2008 Page: 2456-2471
Author(s): Michele Ferrante, Kim T. Blackwell, Michele Migliore, Giorgio A. Ascoli

The Impact of IKr Blockade on Medicinal Chemistry Programs

Journal: Current Topics in Medicinal Chemistry
Volume: 8 Issue: 1 Year: 2008 Page: 1128-1139
Author(s): Ian M. Bell, Mark T. Bilodeau

Computational Methods for Calculation of Ligand-Binding Affinity

Journal: Current Drug Targets
Volume: 9 Issue: 1 Year: 2008 Page: 1031-1039
Author(s): Walter Filgueira de Azevedo Jr., Raquel Dias

Computational Analysis of the Interaction between Ligand-Receptor Pairs

Journal: Current Pharmaceutical Design
Volume: 14 Issue: 6 Year: 2008 Page: 588-592
Author(s): Zhenran Jiang

Pharmacokinetic and Pharmacodynamic Predictions of Novel Potential HIV-1 Integrase Inhibitors

Journal: Drug Metabolism Letters
Volume: 2 Issue: 4 Year: 2008 Page: 256-260
Author(s): C.H. T.P. da Silva, V.B. da Silva, C. A. Taft

Medicinal Chemistry and the Molecular Operating Environment (MOE): Application of QSAR and Molecular Docking to Drug Discovery

Journal: Current Topics in Medicinal Chemistry
Volume: 8 Issue: 1 Year: 2008 Page: 1555-1572
Author(s): Santiago Vilar, Giorgio Cozza, Stefano Moro

Computer Modeling of Brain Tumor Growth

Journal: Mini-Reviews in Medicinal Chemistry
Volume: 8 Issue: 1 Year: 2008 Page: 1494-1506
Author(s): Andre H. Juffer, U. Marin, O. Niemitalo, J. Koivukangas

Previous   Next

Go To   Results 1 - 1 of 463

Filter Result

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