Search Result "QSAR"

Review Article

An Analysis of QSAR Research Based on Machine Learning Concepts

Journal: Current Drug Discovery Technologies
Volume: 18 Issue: 1 Year: 2021 Page: 17-30
Author(s): Mohammad Reza Keyvanpour,Mehrnoush Barani Shirzad

Review Article

Recent trends in QSAR in Modelling of Drug-Protein and Protein-Protein Interactions

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 24 Issue: 7 Year: 2021 Page: 1031-1041
Author(s): Smriti Sharma,Vinayak Bhatia

Research Article

QSAR Docking on Azoles as Inhibitors of Notum Carboxylesterase

Journal: Current Chemical Biology
Volume: 15 Issue: 3 Year: 2021 Page: 234-248
Author(s): Amuthalakshmi Sivaperuman,Ramalakshmi Natarajan,Manimegalai P,Arunkumar Subramani,Puratchikody Ayarivan

Research Article

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

Research Article

Interpretable SMILES-based QSAR Model of Inhibitory Activity of Sirtuins 1 and 2

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 24 Issue: 8 Year: 2021 Page: 1217-1228
Author(s): Apilak Worachartcheewan,Alla P. Toropova,Andrey A. Toropov,Reny Pratiwi,Virapong Prachayasittikul,Chanin Nantasenamat

Research Article

4D-QSAR Models Applied to the Study of TGF- β1 Receptor Inhibitors

Journal: Current Topics in Medicinal Chemistry
Volume: 21 Issue: 13 Year: 2021 Page: 1157-1166
Author(s): Tamiris Maria de Assis,Teodorico Castro Ramalho,Elaine Fontes Ferreira da Cunha

Research Article

Prediction of Oral Acute Toxicity of Organophosphates Using QSAR Methods

Journal: Current Computer-Aided Drug Design
Volume: 17 Issue: 1 Year: 2021 Page: 38-56
Author(s): Mina Kianpour,Esmat Mohammadinasab,Tahereh Momeni Isfahani

Short Communication

Pharmacophore Based QSAR Modelling of Natural Leads in Antimicrobial Drug Design

Journal: Current Chinese Chemistry
Volume: 1 Issue: 1 Year: 2021 Page: 80-84
Author(s): J. Renuka Devi,G. Nandhini Devi,M. Bavanilatha,G. Gayathri,K. Kowsalyaleela,S. Anusha,M. Durga,R. Ramani,K. Sabitha

Research Article

Improved 3D-QSAR Prediction by Multiple Conformational Alignments and Molecular Docking Studies to Design and Discover HIV-I Protease Inhibitors

Journal: Current HIV Research
Volume: 19 Issue: 2 Year: 2021 Page: 154-171
Author(s): Paresh K. Patel,Hardik G. Bhatt

Research Article

In Silico Drug-designing Studies on Sulforaphane Analogues: Pharmacophore Mapping, Molecular Docking and QSAR Modeling

Journal: Current Drug Discovery Technologies
Volume: 18 Issue: 1 Year: 2021 Page: 139-157
Author(s): Neda Vaghefinezhad,Samaneh Fazeli Farsani,Sajjad Gharaghani

Previous   Next

Go To   Results 1 - 1 of 176

Filter Result

Volume Year
Content Type
© 2023 Bentham Science Publishers | Privacy Policy