Search Result "R1-substituents"
Topological and Physicochemical Characteristics of 1,2,3,4-Tetrahydroacridin- 9(10H)-Ones and Their Antimalarial Profiles: A Composite Insight to the Structure-Activity Relation§
Journal: Current Computer-Aided Drug Design
Volume: 9 Issue: 3 Year: 2013 Page: 317-335
Author(s): Brij K. Sharma,Saroj Verma,Yenamandra S. Prabhakar
Synthesis of Some Coumarinyl Chalcones and their Antiproliferative Activity Against Breast Cancer Cell Lines
Journal: Letters in Drug Design & Discovery
Volume: 8 Issue: 4 Year: 2011 Page: 308-311
Author(s): Kuldeep Patel, Chandrabose Karthikeyan, Viswas Raja Solomon, N. S. Hari Narayana Moorthy, Hoyun Lee, Kapendra Sahu, Girdhar Singh Deora, Piyush Trivedi
Towards the In-silico Design of New HSP90 Inhibitors: Molecular Docking and 3D-QSAR CoMFA Studies of Tetrahydropyrido [4, 3-d] Pyrimidine Derivatives as HSP90 Inhibitors
Journal: Medicinal Chemistry
Volume: 14 Issue: 5 Year: 2018 Page: 439-450
Author(s): Bakhtyar Sepehri,Raouf Ghavami
Classical QSAR Study on Chromene Derivatives as Lanosterol 14α -Demethylase Inhibitor: A Non Azole Antifungal Target
Journal: Medicinal Chemistry
Volume: 2 Issue: 4 Year: 2006 Page: 363-367
Author(s): S. G. Kaskhedikar, M. A. Babu, M. Lakshmi, P. Vasanthanathan
Exploring QSAR, Pharmacophore Mapping and Docking Studies and Virtual Library Generation for Cycloguanil Derivatives as PfDHFR-TS Inhibitors
Journal: Medicinal Chemistry
Volume: 7 Issue: 3 Year: 2011 Page: 173-199
Author(s): Probir Kumar Ojha, Kunal Roy
3D-QSAR Studies of 1,2,3,9b-tetrahydro-5H-imidazo[2,1-a]isoindol-5-ones Derivatives as RSV Fusion Inhibitors
Journal: Letters in Drug Design & Discovery
Volume: 15 Issue: 3 Year: 2018 Page: 304-315
Author(s): Lian Liu,Yuanhao Zhai,Yiqun Chang,Wen Yan,Ruoshi Huang,Pinghua Sun,Wenzhu Huang,Jialiang Guo
Reactivity of 9-anilinoacridine Derivatives as Potent AnticancerAgents: A DFT Approach
Journal: Current Physical Chemistry
Volume: 12 Issue: 3 Year: 2022 Page: 203-215
Author(s): Ramesh Chandra Deka
Quantitative Structure-activity Relationship (QSAR) Modelling of Indomethacin Derivatives using Regression Analysis
Journal: Current Medicinal Chemistry
Volume: 31 Issue: 40 Year: 2024 Page: 6722-6732
Author(s):
A Straightforward Synthesis of 4,7-Disubstituted 1,4-Oxazepanes via a Bronsted Acid-Catalyzed Intramolecular Etherification Reaction
Journal: Current Organic Synthesis
Volume: 15 Issue: 3 Year: 2018 Page: 370-379
Author(s): Juan-Carlos Castillo,Jaime Portilla,Braulio Insuasty,Jairo Quiroga,Rodrigo Abonia
3D-QSAR Modeling of Some S-trityl-L-Cysteine Analogues as Inhibitors of Mitotic Kinesin Eg5 by CoMFA, CoMSIA and H-QSAR Methodologies
Journal: Letters in Drug Design & Discovery
Volume: 15 Issue: 9 Year: 2018 Page: 979-987
Author(s): Fatemeh Mousavi,Mohammad Hossein Fatemi