Search Result "molecular docking"


Analysis of Wild-Type and Gly96Ala Mutant EPSP Synthase Structures via in Silico Docking with Inhibitors and Molecular Dynamics Simulation

Journal: Current Bioactive Compounds
Volume: 5 Issue: 2 Year: 2009 Page: 110-118
Author(s): Melissa S. Caetano, Teodorico C. Ramalho, Elaine F.F. da Cunha, Daniela Josa, Thais C.S. Souza

Prediction of Binding Affinities for Hydroxamic Acid Derivatives as Urease Inhibitors by Molecular Docking and 3D-QSAR Studies

Journal: Letters in Drug Design & Discovery
Volume: 6 Issue: 2 Year: 2009 Page: 93-100
Author(s): Zaheer-ul-Haq, Abdul Wadood

In Silico Screening of Novel Inhibitors for HPV: A Rational Structure Based Approach (Docking Versus Pharmacophore Model Generation)

Journal: Letters in Drug Design & Discovery
Volume: 6 Issue: 7 Year: 2009 Page: 494-501
Author(s): G. Reshmi, M. Radhakrishna Pillai

Computational Intelligence Methods for Docking Scores

Journal: Current Computer-Aided Drug Design
Volume: 5 Issue: 1 Year: 2009 Page: 56-68
Author(s): David Hecht, Gary B. Fogel

Molecular Modeling Applied to Anti-Cancer Drug Development

Journal: Anti-Cancer Agents in Medicinal Chemistry
Volume: 9 Issue: 2 Year: 2009 Page: 230-238
Author(s): M. C. Rosales-Hernandez, J. Bermudez-Lugo, Jazmin Garcia, J. Trujillo-Ferrara, J. Correa-Basurto

Homology Modeling of Adenosine A2A Receptor and Molecular Docking for Exploration of Appropriate Potent Antagonists for Treatment of Parkinsons Disease

Journal: Current Aging Science
Volume: 2 Issue: 2 Year: 2009 Page: 127-134
Author(s): Vijai Singh, Pallavi Somvanshi

Explicit Treatment of Water Molecules in Protein-Ligand Docking

Journal: Current Computer-Aided Drug Design
Volume: 5 Issue: 3 Year: 2009 Page: 145-154
Author(s): Oscar Villacanas, Sergio Madurga, Ernest Giralt, Ignasi Belda

Docking-Based Virtual Screening: Recent Developments

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 12 Issue: 3 Year: 2009 Page: 303-314
Author(s): Tiziano Tuccinardi

Docking Screens: Right for the Right Reasons?

Journal: Current Topics in Medicinal Chemistry
Volume: 9 Issue: 9 Year: 2009 Page: 755-770
Author(s): Peter Kolb, John J. Irwin

Steroid Hormone Binding Receptors: Application of Homology Modeling, Induced Fit Docking, and Molecular Dynamics to Study Structure- Function Relationships

Journal: Current Topics in Medicinal Chemistry
Volume: 9 Issue: 9 Year: 2009 Page: 844-853
Author(s): Wendy Cornell, Kiyean Nam

Previous   Next

Go To   Results 1 - 1 of 377

Filter Result

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