Search Result "potent modeling"


Research Article

Discovery of Potent Bruton’s Tyrosine Kinase Inhibitors Using Ligand Based Modeling

Journal: Anti-Cancer Agents in Medicinal Chemistry
Volume: 17 Issue: 2 Year: 2017 Page: 265-275
Author(s): Wafa A. Mera,Malek Alzihlif,Mutasem O. Taha,Mohammad A. Khanfar

Review Article

Development of a Predictive Pharmacophore Model and a 3D-QSAR Study for an in silico Screening of New Potent Bcr-Abl Kinase Inhibitors

Journal: Mini-Reviews in Medicinal Chemistry
Volume: 17 Issue: 3 Year: 2017 Page: 188-204
Author(s): Eleni Vrontaki,Georgia Melagraki,Stella Voskou,Marios S. Phylactides,Thomas Mavromoustakos,Marina Kleanthous,Antreas Afantitis

Research Article

Molecular Modeling Investigation of Some New 2-mercaptoimidazoles

Journal: Current Computer-Aided Drug Design
Volume: 13 Issue: 1 Year: 2017 Page: 48-56
Author(s): Nidhi Rani, Randhir Singh

Review Article

AVN-322 is a Safe Orally Bio-Available Potent and Highly Selective Antagonist of 5-HT6R with Demonstrated Ability to Improve Impaired Memory in Animal Models

Journal: Current Alzheimer Research
Volume: 14 Issue: 3 Year: 2017 Page: 268-294
Author(s): Alexandre V. Ivachtchenko,Yan A. Ivanenkov,Mark S. Veselov,I. M. Okun

Review Article

Homology Modeling in Drug Discovery-an Update on the Last Decade

Journal: Letters in Drug Design & Discovery
Volume: 14 Issue: 9 Year: 2017 Page: 1099-1111
Author(s): Geraldene Munsamy,Mahmoud E. S. Soliman

Review Article

Ascidians: An Emerging Marine Model for Drug Discovery and Screening

Journal: Current Topics in Medicinal Chemistry
Volume: 17 Issue: 1 Year: 2017 Page: 2056-2066
Author(s): Remi Dumollard, Ievgeniia Gazo, Isa D. L. Gomes, Lydia Besnardeau, Alex McDougall

Research Article

2D, 3D, G-QSAR and Docking Studies of Thiazolyl-pyrazoline Analogues as Potent (Epidermal Growth Factor Receptor-tyrosine Kinase) EGFR-TK Inhibitors

Journal: Letters in Drug Design & Discovery
Volume: 14 Issue: 11 Year: 2017 Page: 1228-1238
Author(s): Ghodgaonkar Sunayana,Bhandari Shashikant,Waghulde Sandeep

Research Article

Field Based 3D-QSAR Model of KATP Channel Activation by 4, 6 Di-substituted Benzopyran Derivatives

Journal: Letters in Drug Design & Discovery
Volume: 14 Issue: 3 Year: 2017 Page: 301-305
Author(s): Yaseen Gigani,Swati Gupta,Andrew Lynn,Kamlesh Asotra

Research Article

Design and Synthesis of 4-substituted Quinazolines as Potent EGFR Inhibitors with Anti-breast Cancer Activity

Journal: Anti-Cancer Agents in Medicinal Chemistry
Volume: 17 Issue: 6 Year: 2017 Page: 832-838
Author(s): Marwa F. Ahmed,Naja Magdy

Review Article

Thiazolidine: A Potent Candidate for Central Nervous System Diseases

Journal: Central Nervous System Agents in Medicinal Chemistry
Volume: 17 Issue: 1 Year: 2017 Page: 26-29
Author(s): Radhe S. Bahare, Swastika Ganguly, Ritesh Agrawal, Subodh N. Dikshit

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