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Anti-Cancer Agents in Medicinal Chemistry

Editor-in-Chief

ISSN (Print): 1871-5206
ISSN (Online): 1875-5992

Editorial

Discovery and Development of Promising Anticancer Agents via Computational and Experimental

Author(s): Simone Carradori

Volume 24, Issue 4, 2024

Published on: 29 January, 2024

Page: [235 - 235] Pages: 1

DOI: 10.2174/187152062404240129164354

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[1]
Daina, A. Michielin, O., Zoete, V. SwissADME: A free web tool to evaluate pharmacokinetics, drug-likeness and medicinal chemistry friendliness of small molecules. Sci. Rep., 2017, 7, 42717.
[http://dx.doi.org/10.1038/srep42717]
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Di Stefano, M. Galati, S., Piazza, L., Granchi, C., Mancini, S., Fratini, F., Macchia, M., Poli, G., Tuccinardi, T. VenomPred 2.0: A Novel In Silico platform for an extended and human interpretable toxicological profiling of small molecules. J. Chem. Inf. Model., 2023.
[http://dx.doi.org/10.1021/acs.jcim.3c00692]
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Mirelly, B.S.; Misael de Azevedo, T. C; Yvnni, M.S.d.M.S.; Igor, J.d.S.N.; Ricardo, O.M. Overview of the new bioactive heterocycles as targeting topoisomerase inhibitors useful against colon Cancer. ACAMC, 2024, 24(4), 236-262.
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Amrutha, K.K.; Sudha, G.V.; Amitha, J. Identification of novel EGFR inhibitors for the targeted therapy of colorectal cancer using pharmacophore modelling, docking, molecular Dynamic simulationand biological activity prediction. ACAMC, 2024, 24(4), 263-279.
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Asiya, K.; Divyam, S.; Kamran, W.; Sandeep, S.; Pushparathinam, G.; Showket, H.; Pranay, T.; Deepshikha, P.K. Analysis of inhibition potential of nimbin and its analogs against NF-κB Subunits p50 and p65: A molecular docking and molecular dynamics study. ACAMC, 2024, 24(4), 280-287.
[6]
Laxmi, B. Design and pharmacophore study of triazole analogues as aromatase inhibitors. ACAMC, 2024, 24(4), 288-303.

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