Search Result "molecular docking"


Synthesis, Molecular Docking and In Vitro Antimicrobial Studies of Novel Pyrazole Analogues of Curcumin

Journal: Letters in Drug Design & Discovery
Volume: 11 Issue: 4 Year: 2014 Page: 474-483
Author(s): Dileep Kumar,Harish B. G.,Mayank Gangwar,Manish Kumar,Dharmendra Kumar,Ragini Tilak,Gopal Nath,Ashok Kumar,Sushil Kumar Singh

Molecular Modeling and Docking Application to Evaluate Cruzain Inhibitory Activity by Chalcones and Hydrazides

Journal: Letters in Drug Design & Discovery
Volume: 11 Issue: 3 Year: 2014 Page: 249-255
Author(s): Drielli Gomes Vital,Marco Arribas,Gustavo Henrique Goulart Trossini

Lacosamide Derivatives with Anticonvulsant Activity as Carbonic Anhydrase Inhibitors. Molecular Modeling, Docking and QSAR Analysis

Journal: Current Computer-Aided Drug Design
Volume: 10 Issue: 2 Year: 2014 Page: 160-167
Author(s): Juan C. Garro Martinez,Esteban G. Vega-Hissi,Matias F. Andrada,Pablo R. Duchowicz,Francisco Torrens,Mario R. Estrada

Comparison of Catalytic Properties of Cytochromes P450 3A4 and 3A5 by Molecular Docking Simulation

Journal: Drug Metabolism Letters
Volume: 8 Issue: 1 Year: 2014 Page: 43-50
Author(s): Toshiro Niwa,Motohiro Yasumura,Norie Murayama,Hiroshi Yamazaki

Histidine Hydrogen Bonding in MHC at pH 5 and pH 7 Modeled by Molecular Docking and Molecular Dynamics Simulations

Journal: Current Computer-Aided Drug Design
Volume: 10 Issue: 1 Year: 2014 Page: 41-49
Author(s): Atanas Patronov,Edvokiya Salamanova,Ivan Dimitrov,Darren R. Flower,Irini Doytchinova

QSAR Analysis and Molecular Docking Simulation of Suggested Peptidomimetic NS3 Protease Inhibitors

Journal: Current Computer-Aided Drug Design
Volume: 10 Issue: 1 Year: 2014 Page: 28-40
Author(s): Hamdy I.A. Mostafa,Nihal. S. El-bialy,Ahmed A. Ezat,Noha. A. Saleh,Medhat A. Ibrahim

In Silico Approach to Inhibition of Tyrosinase by Ascorbic Acid Using Molecular Docking Simulations

Journal: Current Topics in Medicinal Chemistry
Volume: 14 Issue: 12 Year: 2014 Page: 1469-1472
Author(s): F. Sezer Senol,M. Tareq Hassan Khan,Gurdal Orhan,Erdem Gurkas,Ilkay Erdogan Orhan,Nese Subutay Oztekin,Fikri Ak

Biologically Active Ligands for Yersinia Outer Protein H (YopH): Feature Based Pharmacophore Screening, Docking and Molecular Dynamics Studies

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 17 Issue: 7 Year: 2014 Page: 579-595
Author(s): Thangaraju Tamilvanan,Waheeta Hopper

Virtual Screening and Synthesis of Novel Antitubercular Agents Through Interaction-Based Pharmacophore and Molecular Docking Studies

Journal: Current Computer-Aided Drug Design
Volume: 10 Issue: 4 Year: 2014 Page: 383-392
Author(s): Deepak Bhattarai,Muhammad Muddassar,Jae Wan Jang,Seung Kon Hong,Eunice Eunkyeong Kim,Taegwon Oh,Sang-Nae Cho,Ae Nim Pae,Gyochang Keum

Homology Modeling of Human Kynurenine Aminotransferase III and Observations on Inhibitor Binding Using Molecular Docking

Journal: Central Nervous System Agents in Medicinal Chemistry
Volume: 14 Issue: 1 Year: 2014 Page: 2-9
Author(s): Alireza Nematollahi,William B. Church,Naveed A. Nadvi,Mark D. Gorrell,Guanchen Sun

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