Search Result "Hydrophobicity SlogP A"
QSAR Analysis of Isosteviol Derivatives as α-Glucosidase Inhibitors with Element Count and Other Descriptors
Journal: Letters in Drug Design & Discovery
Volume: 8 Issue: 1 Year: 2011 Page: 14-25
Author(s): N. S. Hari Narayana Moorthy, Maria J. Ramos, Pedro A. Fernandes
Structure-activity Relationship Study on Therapeutically Relevant EGFR Double Mutant Inhibitors
Journal: Medicinal Chemistry
Volume: 16 Issue: 1 Year: 2020 Page: 52-62
Author(s): Shehnaz Fatima,Subhash M. Agarwal
Assessment of Structural Basis for Thiazolopyridine Derivatives as DNAGyrase-B Inhibitors
Journal: Current Drug Discovery Technologies
Volume: 20 Issue: 4 Year: 2023 Page: 1-23
Author(s): Vishal Prakash Zambre,Nilesh Narayan Petkar,Vishal Pravin Dewoolkar,Swapnali Vilas Bhadke,Sanjay Dinkar Sawant
Human Ether-a-Go-Go-Related Gene Channel Blockers and its Structural Analysis for Drug Design
Journal: Current Drug Targets
Volume: 14 Issue: 1 Year: 2013 Page: 102-113
Author(s): N. S. Hari Narayana Moorthy,Maria J. Ramos,Pedro A. Fernandes
First Report on Exploring Structural Requirements of 1,2,3,4- Tetrahydroacridin-9(10H)-one Analogs as Antimalarials Using Multiple QSAR Approaches: Descriptor-Based QSAR, CoMFA-CoMSIA 3DQSAR, HQSAR and G-QSAR Approaches
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 16 Issue: 1 Year: 2013 Page: 7-21
Author(s): Probir Kumar Ojha,Kunal Roy
QSAR Study on a Series of Aryl Carboxylic Acid Amide Derivatives as Potential Inhibitors of Dihydroorotate Dehydrogenase (DHODH)
Journal: Medicinal Chemistry
Volume: 9 Issue: 2 Year: 2013 Page: 222-239
Author(s): Vivek K. Vyas,Manjunath Ghate
De Novo Design of High Potent DPP-IV Inhibitors Based on the Scaffold of Cyanopyrrolidine
Journal: Letters in Drug Design & Discovery
Volume: 12 Issue: 6 Year: 2015 Page: 479-487
Author(s): Yu-Lei Jiang,Hao-Liang Yuan,Wei-Wei Zhang,Hai-Chun Liu,Yan-Min Zhang,Xiao Xiong,Jin-Xing Xu,Shuai Lu,Tao Lu,Ya-Dong Chen
A Comparative QSAR Analysis of Quinazoline Analogues as Tyrosine Kinase (erbB-2) Inhibitors
Journal: Medicinal Chemistry
Volume: 7 Issue: 3 Year: 2011 Page: 200-212
Author(s): Malleshappa N. Noolvi, Harun M. Patel, Varun Bhardwaj
Physicochemical, Interaction & Topological Descriptors vs. hMAO-A Inhibition of Aplysinopsin Analogs: A Boulevard to the Discovery of Semi-synthetic Antidepression Agents
Journal: Current Drug Metabolism
Volume: 22 Issue: 11 Year: 2021 Page: 905-915
Author(s): Rajeev K. Singla,Ghulam Md. Ashraf,Magdah Ganash,Varadaraj Bhat G.,Bairong Shen
Design, Synthesis, QSAR Studies, and Molecular Modeling of Some Novel Bis Methyl 2-[3-(benzo[d]thiazol-2-yl)-2-terephthaloyl-bis-4-oxo-thiazoli-din-5-ylidene]acetates and Screening of their Antioxidant and Enzyme Inhibition Properties
Journal: Current Organic Synthesis
Volume: 21 Issue: 7 Year: 2024 Page: 917-927
Author(s):