Search Result "molecular modeling."


Review Article

Molecular Modeling Approaches for the Prediction of Selected Pharmacokinetic Properties

Journal: Current Topics in Medicinal Chemistry
Volume: 18 Issue: 2 Year: 2018 Page: 2230-2238
Author(s): Emilio S. Petito,David J.R. Foster,Michael B. Ward,Matthew J. Sykes

Molecular Modeling of MOF-based Mixed Matrix Membranes

Journal: Current Organic Chemistry
Volume: 18 Issue: 18 Year: 2014 Page: 2364-2380
Author(s): Ilknur Erucar,Seda Keskin

QSAR of the Anticonvulsant Enaminones; Molecular Modeling Aspects and other Assessments

Journal: Medicinal Chemistry
Volume: 1 Issue: 4 Year: 2005 Page: 371-381
Author(s): T. L. Wilson, P. L. Jackson, C. D. Hanson, Z. Xue, N. D. Eddington, K. R. Scott

Research Article

Molecular Modeling Studies of Anti-Alzheimer Agents by QSAR, Molecular Docking and Molecular Dynamics Simulations Techniques

Journal: Medicinal Chemistry
Volume: 16 Issue: 7 Year: 2020 Page: 903-927
Author(s): Rahman Abdizadeh,Farzin Hadizadeh,Tooba Abdizadeh

Molecular Modeling in Cysteine Protease Inhibitor Design

Journal: Current Pharmaceutical Design
Volume: 8 Issue: 1 Year: 2002 Page: 1673-1681
Author(s): Mika K. Lindvall

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

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

Molecular Modeling Databases: A New Way in the Search of Protein Targets for Drug Development

Journal: Current Bioinformatics
Volume: 2 Issue: 1 Year: 2007 Page: 1-10
Author(s): Nelson Jose Freitas da Silveira, Carlos Eduardo Bonalumi, Helen Andrade Arcuri, Walter Filgueira de Azevedo Junior

Pentameric models as alternative molecular targets for the design of new antiaggregant agents

Journal: Current Protein & Peptide Science
Volume: 17 Issue: 2 Year: 2016 Page: 156-168
Author(s): Exequiel E. Barrera Guisasola,Lucas J. Gutierrez,Sebastián A. Andujar,Emilio Angelina,Ana M. Rodríguez,Ricardo D. Enriz

A Pharmacophore Model Specific to Active Site of CYP1A2 with a Novel Molecular Modeling Explorer and CoMFA

Journal: Medicinal Chemistry
Volume: 8 Issue: 2 Year: 2012 Page: 198-207
Author(s): Hitesh K. Agarwal, Gustavo F. Doncel, Keykavous Parang

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