Cargando…
Design of a Structurally Novel Multipotent Drug Candidate by the Scaffold Architecture Technique for ACE-II, NSP15, and M(pro) Protein Inhibition: Identification and Isolation of a Natural Product to Prevent the Severity of Future Variants of Covid 19 and a Colorectal Anticancer Drug
[Image: see text] Scaffold architecture in the sectors of biotechnology and drug discovery research include scaffold hopping and molecular modelling techniques and helps in searching for potential drug candidates containing different core structures using computer-based software, which greatly aids...
Autores principales: | Pakrashy, Sourav, Mandal, Prakash K., Dey, Surya Kanta, Choudhury, Sujata Maiti, Alasmary, Fatmah Ali, Almalki, Amani Salem, Islam, Md Ataul, Dolai, Malay |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
American Chemical Society
2022
|
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9494648/ https://www.ncbi.nlm.nih.gov/pubmed/36157758 http://dx.doi.org/10.1021/acsomega.2c04051 |
Ejemplares similares
-
Bioinformatics
and Network Pharmacology of the First
Crystal Structured Clerodin: Anticancer and Antioxidant Potential
against Human Breast Carcinoma Cell
por: Pakrashy, Sourav, et al.
Publicado: (2022) -
Facile and Green Fabrication
of Highly Competent Surface-Modified
Chlorogenic Acid Silver Nanoparticles: Characterization and Antioxidant
and Cancer Chemopreventive Potential
por: Roy, Tamanna, et al.
Publicado: (2022) -
Pharmacoinformatics approach based identification of potential Nsp15 endoribonuclease modulators for SARS-CoV-2 inhibition
por: Savale, Rutuja Umesh, et al.
Publicado: (2021) -
Comparative Analysis of Antioxidants Activity of Indigenously Produced Moringa Oleifera Seeds Extracts
por: Tariq, Sadaf, et al.
Publicado: (2022) -
In-Silico Drug Designing of Spike Receptor with Its ACE2 Receptor and Nsp10/Nsp16 MTase Complex Against SARS-CoV-2
por: Siddiqa, M A., et al.
Publicado: (2021)