Search Result "GFA"

QSAR Study on Diketo Acid and Carboxamide Derivatives as Potent HIV- 1 Integrase Inhibitor

Journal: Letters in Drug Design & Discovery
Volume: 11 Issue: 5 Year: 2014 Page: 618-627
Author(s): Arodola Olayide Adebimpe, Radha Charan Dash, Mahmoud E. S. Soliman

A QSAR Study of Biphenyl Analogues of 2-Nitroimidazo-[2, 1-b] [1, 3] - oxazines as Antitubercular Agents Using Genetic Function Approximation

Journal: Medicinal Chemistry
Volume: 8 Issue: 4 Year: 2012 Page: 717-726
Author(s): Supratim Ray,Partha Pratim Roy

Research Article

Exploring the QSAR Analysis of imidazole-4, 5- and pyrazine-2,3- Dicarboxamides Derivatives Using Online Available Resources

Journal: Letters in Drug Design & Discovery
Volume: 13 Issue: 1 Year: 2016 Page: 1047-1054
Author(s): Arpit K. Gupta, Ravi Raushan, Jagadish Singh, Partha P. Roy

Research Article

QSAR and Docking Studies on Piperidyl-cyclohexylurea Derivatives for Prediction of Selective and Potent Inhibitor of Matriptase

Journal: Current Computer-Aided Drug Design
Volume: 15 Issue: 2 Year: 2019 Page: 167-181
Author(s): Agha Zeeshan Mirza,Hina Shamshad

3D-QSAR of Novel Phosphodiesterase-4 Inhibitors by Genetic Function Approximation

Journal: Medicinal Chemistry
Volume: 7 Issue: 6 Year: 2011 Page: 543-552
Author(s): Anand V. Raichurkar, Ujashkumar A. Shah, Vithal M. Kulkarni

Variable Selection Based QSAR Modeling on Bisphenylbenzimidazole as Inhibitor of HIV-1 Reverse Transcriptase

Journal: Medicinal Chemistry
Volume: 9 Issue: 7 Year: 2013 Page: 955-967
Author(s): Surendra Kumar,Meena Tiwari

Quantitative Structure-Activity Relationship Studies on Some Novel Anti- HIV Thiourea Derivatives with Cytotoxicity Data (CC50) in MT-4 Cells

Journal: Letters in Drug Design & Discovery
Volume: 6 Issue: 3 Year: 2009 Page: 193-200
Author(s): Ke-Xian Chen, Zu-Guang Li, Hai-Ying Xie, Jian-Rong Gao

Research Article

Removal of Targeted Pharmaceuticals and Personal Care Products from Wastewater Treatment Plants using QSAR Model

Journal: Current Analytical Chemistry
Volume: 17 Issue: 7 Year: 2021 Page: 1003-1015
Author(s): Lavanya Madhura,Shalini Singh,Suvardhan Kanchi,Myalowenkosi I. Sabela,Krishna Bisetty,Inamuddin

Research Article

Identification of Hydroxamic Acid Based Selective HDAC1 Inhibitors: Computer Aided Drug Design Studies

Journal: Current Computer-Aided Drug Design
Volume: 15 Issue: 2 Year: 2019 Page: 145-166
Author(s): Preeti Patel,Vijay K. Patel,Avineesh Singh,Talha Jawaid,Mehnaz Kamal,Harish Rajak

Research Article

Investigation of the Anticancer Potential of 2-alkoxycarbonylallyl EstersAgainst Metastatic Murine Breast Cancer Line 4T1 Targeting the EGFR:A Combined Molecular Docking, QSAR, and Machine Learning Approach

Journal: Letters in Drug Design & Discovery
Volume: 19 Issue: 12 Year: 2022 Page: 1068-1085
Author(s): Babatunde Samuel Obadawo,Oluwatoba Emmanuel Oyeneyin,Taoreed Olakunle Owolabi,Damilohun Samuel Metibemu,Kehinde Henry Fagbohungbe,Helen Omonipo Modamori,Victor Olanrewaju Olatoye

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