Search Result "Docking studies"


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

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

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

Molecular Dynamics Simulation and Docking Studies of Selenocyanate Derivatives as Anti-Leishmanial Agents

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 19 Issue: 10 Year: 2016 Page: 847-854
Author(s): Maryam Iman,Hamid Bakhtiari Kaboutaraki,Rahim Jafari,Seyed Ayoub Hosseini,Abolghasem Moghimi,Ali Khamesipour,Asghar Beigi Harchegani,Asghar Davood

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

Synthesis, Antibacterial Activity, Interaction with Nucleobase and Molecular Docking Studies of 4-Formylbenzoic Acid Based Thiazoles

Journal: Medicinal Chemistry
Volume: 12 Issue: 6 Year: 2016 Page: 553-562
Author(s): Krzysztof Z. Laczkowski, Anna Biernasiuk, Angelika Baranowska-Laczkowska, Konrad Misiura, Anna Malm, Tomasz Plech, Agata Paneth

Research Article

In-silico Designing of Novel Camptothecin Analogues as Potent Inhibitors of Topoisomerase I: A Molecular Docking, QSAR, and ADME-T Study

Journal: Letters in Drug Design & Discovery
Volume: 13 Issue: 9 Year: 2016 Page: 859-868
Author(s): Darpan Raghav, Babukrishna Maniyadath, Aruna Mohan, Sutari Sairam, Rinu Mary Rajan, Krishnan Rathinasamy

CoMFA/CoMSIA and Molecular Docking Studies of Novel Matrix Metalloproteinase- 2 Inhibitors Based on L-tyrosine Scaffold

Journal: Letters in Drug Design & Discovery
Volume: 13 Issue: 5 Year: 2016 Page: 376-386
Author(s): Jun-Zhang,Xue-Jiao Wang,Zhen-Ke Dong,Shu-Qing Wang,Wei-Ren Xu,Jing-Wei Fu,Xian- Chao Cheng,Run-Ling Wang

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

Design, Synthesis and Docking Study of Some Novel Isatin- Quinoline Hybrids as Potential Antitubercular Agents

Journal: Anti-Infective Agents
Volume: 14 Issue: 1 Year: 2016 Page: 53-62
Author(s): Srinubabu Maddela,Ajitha Makula

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