Discovery and Development of Promising Anticancer Agents via Computational and Experimental


Citar

Texto integral

Sobre autores

Simone Carradori

Department of Pharmacy,, University of G. d’Annunzio Chieti and Pescara,

Email: info@benthamscience.net

Bibliografia

  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. doi: 10.1038/srep42717
  2. 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. doi: 10.1021/acs.jcim.3c00692
  3. 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.
  4. 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.
  5. 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.

Arquivos suplementares

Arquivos suplementares
Ação
1. JATS XML

Declaração de direitos autorais © Bentham Science Publishers, 2024