Computational-based drug design of novel small molecules targeting p53-MDMX interaction.

Autor: Egbemhenghe AU; Department of Chemistry and Biochemistry, Texas Technology University, Lubbock, TX, USA., Aderemi OE; Department of Chemistry and Chemical Engineering, University of New Haven, West Haven, CT, USA., Omotara BS; Department of Chemistry and Chemical Engineering, University of New Haven, West Haven, CT, USA., Akhimien FI; Department of Public Health, University of New Haven, West Haven, CT, USA., Osabuohien FO; Department of Chemistry and Chemical Engineering, University of New Haven, West Haven, CT, USA., Adedapo HA; Department of Physiology, Ladoke Akintola University of Technology, Ogbomosho, Nigeria., Temionu OR; Department of Medical Laboratory Technology, Lagos State College of Health Technology, Lagos, Nigeria., Egejuru WA; Department of Public Health, University of New Haven, West Haven, CT, USA., Ajala CF; Department of Public Health, University of New Haven, West Haven, CT, USA., Ihunanya MF; Department of Public Health, University of New Haven, West Haven, CT, USA., Oluwafemi OO; Department of Public Health, University of New Haven, West Haven, CT, USA., Onu CFD; Department of Health Administration, University of New Haven, West Haven, CT, USA., Ajibare AC; Department of Biochemistry, University of Lagos, Lagos, Nigeria., Ddamulira C; Department of Biomedical Engineering, University of New Haven, West Haven, CT, USA., Abalum JO; Department of Mechanical and Industrial Engineering, University of New Haven, West Haven, CT, USA., Afolayan OM; Department of Computer Science, University of New Haven, West Haven, CT, USA.

Publikováno v: Journal of biomolecular structure & dynamics [J Biomol Struct Dyn] 2024 Aug; Vol. 42 (13), pp. 6678-6687. Date of Electronic Publication: 2023 Aug 14.