Search Result "molecular modelling"


Molecular Modeling Used to Evaluate CYP2C9-Dependent Metabolism: Homology Modeling, Molecular Dynamics and Docking Simulations

Journal: Current Drug Metabolism
Volume: 12 Issue: 6 Year: 2011 Page: 533-548
Author(s): Jessica E. Mendieta-Wejebe, Jose Correa-Basurto, Erika M. Garcia-Segovia, Gisela Ceballos-Cancino, Martha C. Rosales-Hernandez

Protein Flexibility and Ligand Recognition: Challenges for Molecular Modeling

Journal: Current Topics in Medicinal Chemistry
Volume: 11 Issue: 2 Year: 2011 Page: 192-210
Author(s): Francesca Spyrakis, Axel BidonChanal, Xavier Barril, F. Javier Luque

Development of Anti-Viral Agents Using Molecular Modeling and Virtual Screening Techniques

Journal: Infectious Disorders - Drug Targets
Volume: 11 Issue: 1 Year: 2011 Page: 64-93
Author(s): Johannes Kirchmair, Simona Distinto, Klaus Roman Liedl, Patrick Markt, Judith Maria Rollinger, Daniela Schuster, Gudrun Maria Spitzer, Gerhard Wolber

Pharmacophore Modelling: A Forty Year Old Approach and its Modern Synergies

Journal: Current Medicinal Chemistry
Volume: 18 Issue: 1 Year: 2011 Page: 2543-2553
Author(s): F. Caporuscio, A. Tafi

A Review of Molecular Modelling Studies of Dihydrofolate Reductase Inhibitors Against Opportunistic Microorganisms and Comprehensive Evaluation of New Models

Journal: Current Pharmaceutical Design
Volume: 17 Issue: 7 Year: 2011 Page: 712-751
Author(s): Nilesh R. Tawari, Seema Bag, Mariam S. Degani

Magnetomotive Molecular Nanoprobes

Journal: Current Medicinal Chemistry
Volume: 18 Issue: 1 Year: 2011 Page: 2103-2114
Author(s): Renu John, Stephen A. Boppart

Supporting the Design of Efficient Dendritic DNA and siRNA Nano-Carriers with Molecular Modeling

Journal: Current Drug Discovery Technologies
Volume: 8 Issue: 4 Year: 2011 Page: 314-328
Author(s): Giovanni M. Pavan, Andrea Danani

On Molecular Graph Comparison

Journal: Current Computer-Aided Drug Design
Volume: 7 Issue: 2 Year: 2011 Page: 83-89
Author(s): Jenny A. Melo, Edgar Daza

Revision of QSAR, Docking, and Molecular Modeling Studies of Anti-Influenza Virus A (H1N1) Drugs and Targets: Analysis of Hemagglutinins 3D Structure

Journal: Current Computer-Aided Drug Design
Volume: 7 Issue: 4 Year: 2011 Page: 255-262
Author(s): Kirtan Dave, Mansi Gandhi, Hetal Panchal, Megha Vaidya

Molecular Recognition in the Case of Flexible Targets

Journal: Current Pharmaceutical Design
Volume: 17 Issue: 1 Year: 2011 Page: 1663-1671
Author(s): Anthony Ivetac, J. Andrew McCammon

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