Generic placeholder image

Current Topics in Medicinal Chemistry


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


Current Trends in Enzyme Inhibition and Docking Analysis in Drug Design-Part -III

Author(s): Athina Geronikaki

Volume 21 , Issue 4 , 2021

Published on: 16 February, 2021

Page: [255 - 256] Pages: 2

DOI: 10.2174/156802662104210216114559

Tratrat, C.; Haroun, M.; Tsolaki, E.; Petrou, A.; Gavalas, A.; Geronikaki, A. Thiazole-based chalcone derivatives as potential anti-inflammatory agents: biological evaluation and molecular modelling. Curr. Top. Med. Chem., 2021, 21(4), 257-268.
Bhunia, S.S.; Saxena, A.K. Efficiency of homology modeling assisted molecular docking in g-protein coupled receptors. Curr. Top. Med. Chem., 2021, 21(4), 269-294.
Venugopala, K.N.; Tratrat, C.; Deb, P.K.; Pillay, M.; Chopra, D.; Chandrashekharappa, S.; Haroun, M.; Morsy, M.A.; Aldhubiab, B.E.; Attimarad, M.; Nair, A.B.; Sreeharsha, N.; Kandeel, M.; Venugopala, R.; Mohanlall, V. 4-aryl-1,4-dihydropyridines as potential enoyl-acyl carrier protein reductase inhibitors: antitubercular activity and molecular docking study. Curr. Top. Med. Chem., 2021, 21(4), 295-306.
Sharma, A.; Kaliya, K.; Maurya, S.K. Recent advances in the discovery of potent proteases inhibitors targeting the SARS coronaviruses. Curr. Top. Med. Chem., 2021, 21(4), 307-328.

© 2022 Bentham Science Publishers | Privacy Policy