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Research Article

Molecular Docking Studies of Novel Thiosemicarbazone-based Indoles as Potential PI3Kα Inhibitors

Journal: Letters in Drug Design & Discovery
Volume: 14 Issue: 11 Year: 2017 Page: 1252-1258
Author(s): Dima A. Sabbah,Kamal Sweidan

Research Article

Molecular Dynamics Simulations of Novel Potential Inhibitors for Penicillin Binding Protein 2B of the Resistant 5204 Strain of Streptococcus pneumoniae

Journal: Current Computer-Aided Drug Design
Volume: 13 Issue: 3 Year: 2017 Page: 234-248
Author(s): Suvaiyarasan Suvaithenamudhan,Subbiah Parthasarathy

Research Article

Machine Learning and Molecular Dynamics Based Insights into Mode of Actions of Insulin Degrading Enzyme Modulators

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 20 Issue: 4 Year: 2017 Page: 279-291
Author(s): Salma Jamal,Sukriti Goyal,Asheesh Shanker,Abhinav Grover

Review Article

Calcium Dependent Protein Kinases (CDPKs): Key to Malaria Eradication

Journal: Current Topics in Medicinal Chemistry
Volume: 17 Issue: 1 Year: 2017 Page: 2215-2220
Author(s): Kavita Kadian, Yash Gupta, Prakasha Kempaiah, Nikesh Gupta, Arun Sharma, Manmeet Rawat

Research Article

Molecular Docking and Molecular Dynamics Simulation Based Approach to Explore the Dual Inhibitor Against HIV-1 Reverse Transcriptase and Integrase

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 20 Issue: 8 Year: 2017 Page: 734-746
Author(s): Subhash Chander,Rajan Kumar Pandey,Ashok Penta,Bhanwar Singh Choudhary,Manish Sharma,Ruchi Malik,Vijay Kumar Prajapati,Sankaranarayanan Murugesan

Review Article open access plus

Neural Circuits Underlying Fly Larval Locomotion

Journal: Current Pharmaceutical Design
Volume: 23 Issue: 1 Year: 2017 Page: 1722-1733
Author(s): Hiroshi Kohsaka,Pierre A. Guertin,Akinao Nose

Research Article

Design, Synthesis, Characterization, Molecular Docking, ADME Properties and In Vivo Antipsychotic Activity of Aripiprazole Related Drugs Candidates

Journal: Letters in Drug Design & Discovery
Volume: 14 Issue: 9 Year: 2017 Page: 1073-1085
Author(s): Selvarasu Sekar,Srinivasan Pazhamalai,Ganesan Ariharasivakumar,Mannathusamy Gopalakrishnan

Research Article

Structure-Based Drug Design, Molecular Dynamics and ADME/Tox to Investigate Protein Kinase Anti-Cancer Agents

Journal: Current Bioactive Compounds
Volume: 13 Issue: 3 Year: 2017 Page: 213-222
Author(s): Evelyn M.L.P. Diniz,João G.C. Poiani,Carlton A. Taft,Carlos H.T.P. da Silva

Research Article

Pharmacophore and Docking Guided Virtual Screening Study for Discovery of Type I Inhibitors of VEGFR-2 Kinase

Journal: Current Computer-Aided Drug Design
Volume: 13 Issue: 3 Year: 2017 Page: 186-207
Author(s): Heena R. Bhojwani,Urmila J. Joshi

Research Article

Synthesis, Molecular Docking, in vitro Antiproliferative and Antioxidant Activity of Novel Pyrrolidinyl-Carbazole Derivatives

Journal: Current Organic Synthesis
Volume: 14 Issue: 8 Year: 2017 Page: 1172-1179
Author(s): Padmaja Pannala,Pedavenkatagari Narayana Reddy,Basireddy V. Subba Reddy,Sunil Misra,Koude Dhevendar,Surender Singh Jadav

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