Search Result "docking"

Review Article

Recent Advances in Protein-Protein Docking

Journal: Current Drug Targets
Volume: 17 Issue: 1 Year: 2016 Page: 1586-1594
Author(s): Qian Zhang, Ting Feng, Lei Xu, Huiyong Sun, Peichen Pan, Youyong Li, Dan Li, Tingjun Hou

Research Article

SAnDReS a Computational Tool for Statistical Analysis of Docking Results and Development of Scoring Functions

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 19 Issue: 10 Year: 2016 Page: 801-812
Author(s): Mariana Morrone Xavier,Gabriela Sehnem Heck,Mauricio Boff de Avila,Nayara Maria Bernhardt Levin,Val Oliveira Pintro,Nathalia Lemes Carvalho,Walter Filgueira de Azevedo

Review Article

Molecular Docking for Identification of Potential Targets for Drug Repurposing

Journal: Current Topics in Medicinal Chemistry
Volume: 16 Issue: 3 Year: 2016 Page: 3636-3645
Author(s): Heng Luo, William Mattes, Donna L Mendrick, Huixiao Hong

Research Article

Enhancing Scoring Performance of Docking-Based Virtual Screening Through Machine Learning

Journal: Current Bioinformatics
Volume: 11 Issue: 4 Year: 2016 Page: 408-420
Author(s): Cândida G. Silva,Carlos J.V. Simoes,Pedro Carreiras,Rui M.M. Brito

Molecular Docking and 3D-QSAR Studies on Quinolone-based HDAC Inhibitors

Journal: Letters in Drug Design & Discovery
Volume: 13 Issue: 7 Year: 2016 Page: 577-586
Author(s): Yi Bi, Zeyun Liu, Xianxuan Liu, Xiaochen Zhang, Jing Lu

Research Article

Microwave Assisted Synthesis, Biological Characterization and Docking Studies of Pyrimidine Derivatives

Journal: Current Microwave Chemistry
Volume: 3 Issue: 3 Year: 2016 Page: 178-186
Author(s): Sanjay K. Rathwa,Manoj N. Bhoi,Mayuri A. Borad,Kinjal D. Patel,Dhanji P. Rajani,Smita D. Rajani,Hitesh D. Patel

Research Article

Design of Novel Chemotherapeutic Agents Targeting Checkpoint Kinase 1 Using 3D-QSAR Modeling and Molecular Docking Methods

Journal: Current Computer-Aided Drug Design
Volume: 12 Issue: 4 Year: 2016 Page: 302-313
Author(s): Anand Balupuri, Pavithra K. Balasubramanian, Seung J. Cho

Research Article

Modeling and Proposed Molecular Mechanism of Hydroxyurea Through Docking and Molecular Dynamic Simulation to Curtail the Action of Ribonucleotide Reductase

Journal: Recent Patents on Anti-Cancer Drug Discovery
Volume: 11 Issue: 4 Year: 2016 Page: 461-468
Author(s): Maryam Iman,Zeynab Khansefid,Asghar Davood

Research Article

Design-Based Peptidomimetic Ligand Discovery to Target HIV TAR RNA Using Comparative Analysis of Different Docking Methods

Journal: Current HIV Research
Volume: 14 Issue: 6 Year: 2016 Page: 476-483
Author(s): Junjie Fu,Amy Xia,Yao Dai,Xin Qi

Synthesis, Molecular Docking Study, and Cytotoxic Activity of 1,3,5-triaryl Pyrazole Derivatives

Journal: Letters in Drug Design & Discovery
Volume: 13 Issue: 2 Year: 2016 Page: 121-128
Author(s): Maryam Ghasemi,Sajad Ghadbeighi,Amirali Amirhamzeh,Seyed AbbasTabatabai,Seyed Nasser Ostad,Abbas Shafiee,Mohsen Amini

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