Targeting Colorectal Cancer through Multi-Protein Modeling: A Computational Drug Discovery Approach
Nazir Abdul Wasim(Mahesh Bhattacharyya Homeopathic Medical College and Hospital), A. Attallah(R2M Solution (Italy)), Valbona Luga(University of Medical Sciences and Technology), Nour El‐Houda A. Reyad(Cairo University), Israa M. Shamkh(R2M Solution (Italy)), Eman Adil Hamed(Mansoura University), R.A. Talha(R2M Solution (Italy)), M. Ramdan(National Water Research Center), A Helmy(R2M Solution (Italy)), S.A. Elhosany(Cairo University)
Cited by 0
Related Papers
A Review of Human Coronaviruses’ Receptors: The Host-Cell Targets for the Crown Bearing Viruses
|Molecules|2021|58
Multi-Epitope Vaccine Design against Monkeypox Virus via Reverse Vaccinology Method Exploiting Immunoinformatic and Bioinformatic Approaches
|Vaccines|2022|45
Discovery of 1-(5-bromopyrazin-2-yl)-1-[3-(trifluoromethyl)benzyl]urea as a promising anticancer drug via synthesis, characterization, biological screening, and computational studies
|Scientific Reports|2023|23
In Silico Discovery of GPCRs and GnRHRs as Novel Binding Receptors of SARS-CoV-2 Spike Protein Could Explain Neuroendocrine Disorders in COVID-19
|Vaccines|2022|17
QSAR-driven screening uncovers and designs novel pyrimidine-4,6-diamine derivatives as potent JAK3 inhibitors
|Journal of Biomolecular Structure and Dynamics|2023|16