Search Result "2D and 3D-QSAR"
Identifying the Structural Features of Diphenyl Ether Analogues for InhA Inhibition: A 2D and 3D QSAR Based Study
Journal: Letters in Drug Design & Discovery
Volume: 17 Issue: 1 Year: 2020 Page: 31-47
Author(s): Ashutosh Prasad Tiwari,Varadaraj Bhat Giliyar,Gurypur Gautham Shenoy,Vandana Kalwaja Eshwara
Current State and Perspectives of 3D-QSAR
Journal: Current Topics in Medicinal Chemistry
Volume: 2 Issue: 1 Year: 2002 Page: 1381-1394
Author(s): Miki Akamatsu
2D- and 3D-QSAR Studies of Flavonoids, Biflavones and Chalcones: Antiviral, Antibacterial, Antifungal, and Antimycobacterial Activities
Journal: Anti-Infective Agents
Volume: 10 Issue: 1 Year: 2012 Page: 41-54
Author(s): Andrew G. Mercader, Alicia B. Pomilio
2D- and 3D-QSAR Modeling of Imidazole-Based Glutaminyl Cyclase Inhibitors
Journal: Current Computer-Aided Drug Design
Volume: 16 Issue: 6 Year: 2020 Page: 682-697
Author(s): Omar Husham Ahmed Al-Attraqchi,Katharigatta N. Venugopala
The Recent Trend in QSAR Modeling - Variable Selection and 3D-QSAR Methods
Journal: Current Computer-Aided Drug Design
Volume: 3 Issue: 4 Year: 2007 Page: 254-262
Author(s): Masamoto Arakawa, Kiyoshi Hasegawa, Kimito Funatsu
â2D, 3D QSAR and Pharmacophore Identification of Thieno[3,2-d]pyrimidinesas Cholesterol inhibitorsâ
Journal: Current Indian Science
Volume: 2 Issue: 1 Year: 2024 Page: 1-13
Author(s): Rakesh D. Amrutkar,Kishor S Jain
Molecular Docking, 3D-QSAR, Fingerprint-Based 2D-QSAR, Analysis of Pyrimidine, and Analogs of ALK (Anaplastic Lymphoma Kinase) Inhibitors as an Anticancer Agent
Journal: Letters in Drug Design & Discovery
Volume: 18 Issue: 5 Year: 2021 Page: 509-521
Author(s): Vivek Yadav,Rajiv Kumar Tonk,Ramchander Khatri
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
Development of 2D, 3D-QSAR and Pharmacophore Modeling ofChalcones for the Inhibition of Monoamine Oxidase B
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 25 Issue: 10 Year: 2022 Page: 1731-1744
Author(s): Bijo Mathew,Chonny Herrera-Acevedo,Sanal Dev,Mohamed Saheer Kuruniyan,Punnoth Poonkuzhi Naseef,Luciana Scotti,Marcus Tullius Scotti
2D and 3D-QSAR analysis of pyrazole-thiazolinone derivatives as EGFR kinase inhibitors by CoMFA and CoMSIA
Journal: Current Computer-Aided Drug Design
Volume: 11 Issue: 4 Year: 2015 Page: 292-303
Author(s): Eslam Pourbasheer,Reza Aalizadeh,Hamid Mohammad Shiri,Alireza Banaei,Mohammad Reza Ganjali