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Data Mining of Docking Results. Application to 3-Dehydroquinate Dehydratase

Journal: Current Bioinformatics
Volume: 9 Issue: 4 Year: 2014 Page: 361-379
Author(s): Mauricio Boff de Avila,Walter Filgueira de Azevedo Jr.

Discovery of Novel CK2 Leads by Cross-Docking Based Virtual Screening

Journal: Medicinal Chemistry
Volume: 10 Issue: 6 Year: 2014 Page: 628-639
Author(s): Haopeng Sun, Xiaowen Wu, Xiaoli Xu, Zhengyu Jiang, Zongliang Liu, Qidong You

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

Marine Natural Products as Acetylcholinesterase Inhibitor: Comparative Quantum Mechanics and Molecular Docking Study

Journal: Current Computer-Aided Drug Design
Volume: 10 Issue: 1 Year: 2014 Page: 83-95
Author(s): Maryam Farrokhnia,Iraj Nabipour

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

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

Molecular Docking and Dynamics Simulation Study on the Influence of Zn²⁺ on the Binding Modes of Aggrecanase with its Inhibitors

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 17 Issue: 10 Year: 2014 Page: 891-903
Author(s): Panneer S.R. Suganya,Sukesh kalva,Lilly M. Saleena

Structural Characterization, Homology Modeling and Docking Studies of ARG674 Mutation in MyH8 Gene Associated with Trismus-Pseudocamptodactyly Syndrome

Journal: Letters in Drug Design & Discovery
Volume: 11 Issue: 1 Year: 2014 Page: 1177-1187
Author(s): Munazzah Tasleem, Romana Ishrat, Asimul Islam, Faizan Ahmad, Md. Imtaiyaz Hassan

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

Antitrypanosomal Activity & Docking Studies of Components of Crateva adansonii DC Leaves: Novel Multifunctional Scaffolds

Journal: Current Topics in Medicinal Chemistry
Volume: 14 Issue: 8 Year: 2014 Page: 981-990
Author(s): Ngozichukwuka Peace Igoli,Carol Jean Clements,Rajeev Kumar Singla,John Ogbaji Igoli,Nzekwe Uche,Alexander Irvine Gray

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