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Review and Research Analysis of Computational Target Methods Using BioRuby and In silico Screening of Herbal Lead Compounds Against Pancreatic Cancer Using R Programming

Journal: Current Drug Metabolism
Volume: 15 Issue: 5 Year: 2014 Page: 535-543
Author(s): Jayadeepa R.M,Ankita Ray,Dhaval Naik,Debendra Nath Sanyal,Disha Shah

A Structural Feature of the Non-Peptide Ligand Interactions with Mice Mu-Opioid Receptors

Journal: Current Computer-Aided Drug Design
Volume: 10 Issue: 4 Year: 2014 Page: 354-360
Author(s): Hamid R. Noori,Christian Mucksch,Herbert M. Urbassek

Investigation of Novel Chemical Inhibitors of Human Lysosomal Acid Lipase: Virtual Screening and Molecular Docking Studies

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 17 Issue: 5 Year: 2014 Page: 473-482
Author(s): Syed Sikander Azam,Sumra Wajid Abbasi,Shifa Tahir

Computer-Aided Perspective for the Design of Flexible HIV Non- Nucleoside Reverse Transcriptase Inhibitors (NNRTIs): de-novo Drug Design, Virtual Screening and Molecular Dynamics Simulations

Journal: Letters in Drug Design & Discovery
Volume: 11 Issue: 4 Year: 2014 Page: 513-524
Author(s): Suri Moonsamy,Mahmoud E. S. Soliman

Structure-Based Virtual Screening for Drug Discovery: Principles, Applications and Recent Advances

Journal: Current Topics in Medicinal Chemistry
Volume: 14 Issue: 16 Year: 2014 Page: 1923-1938
Author(s): Evanthia Lionta,George Spyrou,Demetrios K. Vassilatis,Zoe Cournia

In Silico Screening of Drugs to Find Potential Gamma-Secretase Inhibitors Using Pharmacophore Modeling, QSAR and Molecular Docking Studies

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 17 Issue: 9 Year: 2014 Page: 770-780
Author(s): Arun Ekiri Vaidyanathan Raman,Karthic Krishnan,Arun Maurya,Nandini Sarkar

Research/Review: Structure and Linkage Disequilibrium Analysis of Adamantane Resistant Mutations in Influenza Virus M2 Proton Channel

Journal: Current Drug Metabolism
Volume: 15 Issue: 5 Year: 2014 Page: 526-534
Author(s): Yao Yu,Xuan Li,Pei Hao,Jing-Fang Wang,Kuo-Chen Chou

Molecular Properties Prediction, Docking Studies, and Antimicrobial Screening of 1,3,4-Thiadiazole and s-Triazole Derivatives

Journal: Current Computer-Aided Drug Design
Volume: 10 Issue: 1 Year: 2014 Page: 3-14
Author(s): Agata Siwek,Tomasz Plech,Joanna Stefanska,Pawel Staczek,Aleksandra Strzelczyk

P-glycoprotein and Vacuolar ATPase Synergistically Confer Anthracycline Resistance to Fission Yeast and Human Cells

Journal: Current Medicinal Chemistry
Volume: 21 Issue: 2 Year: 2014 Page: 251-260
Author(s): Zoey Tay,Seok Hwee Koo,Thi Thuy Trang Nguyen,Tsu Soo Tan,Ming Li Chen,Chee Fei Chin,Kim Kiat Lim,Wee Han Ang,Boon Huat Bay,Edmund J.D. Lee,Ee Sin Chen

Molecular Modeling on Streptolysin-O of Multidrug Resistant Streptococcus pyogenes and Computer Aided Screening and In Vitro Assay for Novel Herbal Inhibitors

Journal: Current Computer-Aided Drug Design
Volume: 10 Issue: 1 Year: 2014 Page: 59-74
Author(s): Sinosh Skariyachan,Naik Sowmyalaxmi Narayan,Tejaswini S Aggimath,Sushmitha Nagaraj,Monika S Reddy,Rajeswari Narayanappa

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