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Methods for Docking Small Molecules to Macromolecules: A Userâs Perspective. 1. The Theory

Journal: Current Pharmaceutical Design
Volume: 20 Issue: 20 Year: 2014 Page: 3338-3359
Author(s): Nathanael Weill,Eric Therrien,Valerie Campagna-Slater,Nicolas Moitessier

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.

Methods for Docking Small Molecules to Macromolecules: A Userâs Perspective. 2. Applications

Journal: Current Pharmaceutical Design
Volume: 20 Issue: 20 Year: 2014 Page: 3360-3372
Author(s): Valerie Campagna-Slater,Eric Therrien,Nathanael Weill,Nicolas Moitessier

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

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

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

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

Protein-protein Interaction Network Prediction by Using Rigid-Body Docking Tools: Application to Bacterial Chemotaxis

Journal: Protein & Peptide Letters
Volume: 21 Issue: 8 Year: 2014 Page: 790-798
Author(s): Yuri Matsuzaki,Masahito Ohue,Nobuyuki Uchikoga,Yutaka Akiyama

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

Positively Charged Nitrogen is Not Indispensable Requirement for Binding of Nitrogenous κ-Opioid Agonists: Insights from Docking Studies

Journal: Letters in Drug Design & Discovery
Volume: 11 Issue: 6 Year: 2014 Page: 809-813
Author(s): Indrani Bera,Nanda Ghoshal

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