Whither QSAR?

John C. Dearden ¹ *

Cited by CrossRef: 7

1- Ebenso E, Verma C, Olasunkanmi L, Akpan E, Verma D, Lgaz H, Guo L, Kaya S, Quraishi M. Molecular modelling of compounds used for corrosion inhibition studies: a review. Phys Chem Chem Phys. 2021;23(36):19987 [Crossref]

2- Hamzeh-Mivehroud M, Khoshravan-Azar Z, Dastmalchi S. QSAR and Molecular Docking Studies on Non-Imidazole-Based Histamine H3 Receptor Antagonists. Pharm Sci. 2020;26(2):165 [Crossref]

3- Kim K. Outliers in SAR and QSAR: 3. Importance of considering the role of water molecules in protein–ligand interactions and quantitative structure–activity relationship studies. J Comput Aided Mol Des. 2021;35(3):371 [Crossref]

4- Ghaemian P, Shayanfar A. Image-based QSAR Model for the Prediction of P-gp Inhibitory Activity of Epigallocatechin and Gallocatechin Derivatives. CAD. 2019;15(3):212 [Crossref]

5- Muthukumaran P, Rajiniraja M. Aug-MIA-QSAR based strategy in bioactivity prediction of a series of flavonoid derivatives as HIV-1 inhibitors. Journal of Theoretical Biology. 2019;469:18 [Crossref]

6- Shayanfar S, Shayanfar A. Comparison of various methods for validity evaluation of QSAR models. BMC Chemistry. 2022;16(1) [Crossref]

Submit Your Paper Editorial Board Instructions for Authors Instructions for Reviewers Contact Us Editorial Policies Peer Review Archive

Indexing & Abstracting:

Follow us on LinkedIn
Follow us on Twitter

Director-in-Charge:
Prof. Khosro Adibkia

Editor-in-Chief:
Prof. Ali Shayanfar

Follower of ICMJE