Search Result "admet"

Research Article

Design, Synthesis, In Vitro Anti-cancer Activity, ADMET Profile and Molecular Docking of Novel Triazolo[3,4-a]phthalazine Derivatives Targeting VEGFR-2 Enzyme

Journal: Anti-Cancer Agents in Medicinal Chemistry
Volume: 18 Issue: 8 Year: 2018 Page: 1184-1196
Author(s): Abdel-Ghany A El-Helby,Rezk R. A. Ayyad,Helmy Sakr,Khaled El-Adl,Mamdouh M Ali,Fathalla Khedr

Research Article

Molecular Docking, In-Silico ADMET Study and Development of 1,6- Dihydropyrimidine Derivative as Protein Tyrosine Phosphatase Inhibitor: An Approach to Design and Develop Antidiabetic Agents

Journal: Current Computer-Aided Drug Design
Volume: 14 Issue: 4 Year: 2018 Page: 349-362
Author(s): Ashish D. Patel,Rahul Barot,Inaxi Parmar,Ishan Panchal,Umang Shah,Mehul Patel,Bharat Mishtry

Natural Lead Compounds and Strategies for Optimization

Ebook: Recent Advances in Anesthesiology

Volume: 4 Year: 2018
Author(s): Dev Bukhsh Singh
Doi: 10.2174/97816810844111180401
Research Article

High Throughput Screening Based Highly Potent Sulfonylbenzamide Anti-diabetic Drug

Journal: Current Drug Therapy
Volume: 13 Issue: 2 Year: 2018 Page: 162-173
Author(s): Sayantan Pradhan,Chittaranjan Sinha

Research Article

Structure-based Virtual Screening for the Identification of High-affinity Small Molecule Towards STAT3 for the Clinical Treatment of Osteosarcoma

Journal: Current Topics in Medicinal Chemistry
Volume: 18 Issue: 2 Year: 2018 Page: 2511-2526
Author(s): Ravina Khandelwal,Aashish Pratap Singh Chauhan,Swarnima Bilawat,Aishwarya Gandhe,Tajamul Hussain,Elizabeth Anne Hood,Anuraj Nayarisseri,Sanjeev Kumar Singh

Research Article

Virtual Screening of Novel Glucosamine-6-Phosphate Synthase Inhibitors

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 21 Issue: 3 Year: 2018 Page: 182-193
Author(s): Amit Lather,Sunil Sharma,Anurag Khatkar

Research Article

In silico Structure-based Identification of Novel Acetylcholinesterase Inhibitors Against Alzheimer’s Disease

Journal: CNS & Neurological Disorders - Drug Targets
Volume: 17 Issue: 1 Year: 2018 Page: 54-68
Author(s): Kanzal Iman,Muhammad Usman Mirza,Nauman Mazhar,Michiel Vanmeert,Imran Irshad,Mohammad A. Kamal

Research Article

QSAR and Molecular Docking Studies on a Series of 1-Amino-5H-pyrido [4, 3-b]indol-4-carboxamides Acting as Janus Kinase 2 (JAK2) Inhibitors

Journal: Letters in Drug Design & Discovery
Volume: 15 Issue: 2 Year: 2018 Page: 169-180
Author(s): Basheerulla Shaik,Satya P. Gupta,Tabassum Zafar,K. Anita

Research Article

Synthesis, Biological Evaluation, Molecular Docking Study and Acute Oral Toxicity Study of Coupled Imidazole-Pyrimidine Derivatives

Journal: Letters in Drug Design & Discovery
Volume: 15 Issue: 5 Year: 2018 Page: 475-487
Author(s): Shailee V. Tiwari,Anna P.G. Nikalje,Deepak K. Lokwani,Aniket P. Sarkate,Kizukala Jamir

Research Article

Molecular Interaction and Computational Analytical Studies of Pinocembrin for its Antiangiogenic Potential Targeting VEGFR-2: A Persuader of Metastasis

Journal: Medicinal Chemistry
Volume: 14 Issue: 6 Year: 2018 Page: 626-640
Author(s): Neha Sharma,Mala Sharma,Eram Shakeel,Qazi M Sajid Jamal,Mohammad A. Kamal,Usman Sayeed,Mohammad K.A. Khan,Mohammad H. Siddiqui,Jamal M. Arif,Salman Akhtar

Previous   Next

Go To   Results 1 - 1 of 53

Filter Result

Volume Year
© 2022 Bentham Science Publishers | Privacy Policy