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Computational Approaches to Screen Candidate Ligands with Anti- Parkinson’s Activity Using R Programming

Journal: Current Topics in Medicinal Chemistry
Volume: 12 Issue: 16 Year: 2012 Page: 1807-1814
Author(s): R.M. Jayadeepa,M.S. Niveditha

Monoamine Oxidase Inhibitors: Ten Years of Docking Studies

Journal: Current Topics in Medicinal Chemistry
Volume: 12 Issue: 20 Year: 2012 Page: 2145-2162
Author(s): Giulio Ferino,Santiago Vilar,Maria J. Matos,Eugenio Uriarte,Enzo Cadoni

Protein Bioinformatics Applied to Virology

Journal: Current Protein & Peptide Science
Volume: 13 Issue: 6 Year: 2012 Page: 547-559
Author(s): Hassan Mohabatkar,Mehrnaz Keyhanfar,Mandana Behbahani

Pyrazine Functionalized Ag(I) and Au(I)-NHC Complexes are Potential Antibacterial Agents

Journal: Current Medicinal Chemistry
Volume: 19 Issue: 24 Year: 2012 Page: 4184-4193
Author(s): G. Roymahapatra,S. M. Mandal,W. F. Porto,T. Samanta,S. Giri,J. Dinda,O. L. Franco,P. K. Chattaraj

A Computational Study of the Oligosaccharide Binding Sites in the Lectin-Like Domain of Tumor Necrosis Factor and the TNF-derived TIP Peptide

Journal: Current Pharmaceutical Design
Volume: 18 Issue: 27 Year: 2012 Page: 4236-4243
Author(s): Alexander Dulebo,Rudiger Ettrich,Rudolf Lucas,David Kaftan

Molecular Docking of Opiates and Opioid Peptides, a Tool for the Design of Selective Agonists and Antagonists, and for the Investigation of Atypical Ligand-Receptor Interactions

Journal: Current Medicinal Chemistry
Volume: 19 Issue: 11 Year: 2012 Page: 1587-1601
Author(s): L. Gentilucci,A. Tolomelli,R. De Marco,R. Artali

Recent Trends and Applications in 3D Virtual Screening

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 15 Issue: 9 Year: 2012 Page: 749-769
Author(s): Leo Ghemtio,Violeta I. Perez-Nueno,Vincent Leroux,Yasmine Asses,Michel Souchet,Lazaros Mavridis,Bernard Maigret,David W. Ritchie

Molecular Dynamics of Protein Kinase-Inhibitor Complexes: A Valid Structural Information

Journal: Current Pharmaceutical Design
Volume: 18 Issue: 20 Year: 2012 Page: 2946-2963
Author(s): Julio Caballero,Jans H. Alzate-Morales

GAMESS As a Free Quantum-Mechanical Platform for Drug Research

Journal: Current Topics in Medicinal Chemistry
Volume: 12 Issue: 18 Year: 2012 Page: 2013-2033
Author(s): Yuri Alexeev,Michael P. Mazanetz,Osamu Ichihara,Dmitri G. Fedorov

QSAR and Molecular Docking Techniques for the Discovery of Potent Monoamine Oxidase B Inhibitors: Computer-Aided Generation of New Rasagiline Bioisosteres

Journal: Current Topics in Medicinal Chemistry
Volume: 12 Issue: 16 Year: 2012 Page: 1734-1747
Author(s): Alejandro Speck-Planche,Valeria V. Kleandrova

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