Generic placeholder image

Current Topics in Medicinal Chemistry

Editor-in-Chief

ISSN (Print): 1568-0266
ISSN (Online): 1873-4294

Editorial

New Experimental and Computational Tools for Drug Discovery: Part - XI

Author(s): Humberto González-Díaz

Volume 21, Issue 7, 2021

Published on: 12 March, 2021

Page: [597 - 598] Pages: 2

DOI: 10.2174/156802662107210312114854

[1]
Agüero-Chapin, G.; Jiménez, Y.; Sánchez-Rodríguez, A.; Molina-Ruiz, R.; Vivanco, O.; Antunes, A. DISTATIS: A Promising Framework to Integrate Distance Matrices in Molecular Phylogenetics. Curr. Top. Med. Chem., 2021, 21(7), 599-611.
[2]
Hammami, A.; Farman, M.; Semmar, N. Highlighting aglycone-dependent glycosylation aspects in caryophyllaceae saponins by a simplex simulation approach. Curr. Top. Med. Chem., 2021, 21(7), 612-627.
[3]
Zouaoui, S.; Farman, M.; Semmar, N. Review on structural trends and chemotaxonomical aspects of pharmacologically evaluated flavonoids. Curr. Top. Med. Chem., 2021, 21(7), 628-648.
[4]
Herrera-Ibatá, D.M. Machine learning and perturbation theory machine learning (ptml) in medicinal chemistry, biotechnology, and nanotechnology. Curr. Top. Med. Chem., 2021, 21(7), 649-660.
[5]
Kleandrova, V.V.; Scotti, M.T.; Scotti, L.; Speck-Planche, A. Multi-target drug discovery via ptml modeling: applications to the design of virtual dual inhibitors of cdk4 and her2. Curr. Top. Med. Chem., 2021, 21(7), 661-675.

© 2022 Bentham Science Publishers | Privacy Policy