Search Result "Q2-index"


Research Article

Three Dimensional Quantitative Structure Activity Relationship and Pharmacophore Modeling of Tacrine Derivatives as Acetylcholinesterase Inhibitors in Alzheimer's Treatment

Journal: Medicinal Chemistry
Volume: 16 Issue: 2 Year: 2020 Page: 155-168
Author(s): F. Ansari,J B. Ghasemi,A. Niazi

A QSAR Analysis of 2-phenoxy-N-substituted Acetamide Analogues as Hypoxia-Inducible Factor-1(HIF-1) Inhibitors: A Rational Approach to Anticancer Drug Design

Journal: Medicinal Chemistry
Volume: 8 Issue: 4 Year: 2012 Page: 599-614
Author(s): Malleshappa N. Noolvi,Harun M. Patel,Sarita Kamboj

Research Article

4D-QSAR Studies Using a New Descriptor of the Klopman Index: Antibacterial Activities of Sulfone Derivatives Containing 1, 3, 4-Oxadiazole Moiety Based on MCET Model

Journal: Current Computer-Aided Drug Design
Volume: 14 Issue: 3 Year: 2018 Page: 207-220
Author(s): Yahya Guzel,Ertugrul Aslan,Burcin Turkmenoglu,Ekrem Mesut Su

A QSAR Analysis of Coumarin Derivatives as TNF-α Inhibitor - A Rational Approach to Anticancer Drug Design

Journal: Letters in Drug Design & Discovery
Volume: 8 Issue: 9 Year: 2011 Page: 868-876
Author(s): Malleshappa N. Noolvi, Harun M. Patel, Tarandeep Kaur

Research Article

Association Between Cardiometabolic Index and Stroke: A Population-based Cross-sectional Study

Journal: Current Neurovascular Research
Volume: 18 Issue: 3 Year: 2021 Page: 324-332
Author(s): Feng-E Li,Yi Yang,Zhen-Ni Guo,Yun Luo,Fu-Liang Zhang,Peng Zhang,Dong Liu,Song Ta,Yao Yu

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

Exploration of Novel 5α-Reductase Inhibitors for Benign Prostatic Hyperplasia by 2D/3D QSAR, Cytotoxicity Pre-ADME and Docking Studies

Journal: Current Topics in Medicinal Chemistry
Volume: 18 Issue: 3 Year: 2018 Page: 2816-2834
Author(s): Richa Dhingra,Manav Malhotra,Vivek Sharma,T.R. Bhardwaj,Neelima Dhingra

Research Article

Molecular Docking and 3D-QSAR Studies on 7-azaindole Derivatives as Inhibitors of Trk A: A Strategic Design in Novel Anticancer Agents

Journal: Letters in Drug Design & Discovery
Volume: 15 Issue: 1 Year: 2018 Page: 1211-1223
Author(s): Adnane Aouidate,Adib Ghaleb,Mounir Ghamali,Samir Chtita,Abdellah Ousaa,M`barek Choukrad,Abdelouahid Sbai,Mohammed Bouachrine,Tahar Lakhlifi

Generation of Pharmacophore and Atom Based 3D-QSAR Model of Novel Isoquinolin-1-one and Quinazolin-4-one-type Inhibitors of TNFα

Journal: Medicinal Chemistry
Volume: 8 Issue: 3 Year: 2012 Page: 436-451
Author(s): Pradeep Hanumanthappa,Mahesh K. Teli,Rajanikant G. Krishnamurthy

Comparative QSAR Based on Neural Networks for the Anti-HIV Activity of HEPT Derivatives

Journal: Current Pharmaceutical Design
Volume: 9 Issue: 2 Year: 2003 Page: 1817-1826
Author(s): L. Douali, D. Villemin, D. Cherqaoui

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