News

Research

Members

Publications

Home

Asiamah, I., Obiri, S.A., Tamekloe, W., Armah, F.A. and Borquaye, L.S., 2023. Applications of Molecular Docking in Natural Products-Based Drug Discovery. Scientific African, p.e01593.

 

Aaron Boakye, Edward Ntim Gasu, Jehoshaphat Oppong Mensah & Lawrence Sheringham Borquaye (2023) Computational studies on potential small molecule inhibitors of Leishmania pteridine reductase 1, Journal of Biomolecular Structure and Dynamics, DOI: 10.1080/07391102.2023.2166119

 

Mensah, J.O., Boakye, A., Manu, P., Nketia, P.B., Gasu, E.N., Asiamah, I. and Borquaye, L.S., 2023. Computational Studies Provide a Molecular Basis for the Quorum Sensing Inhibitory Action of Compounds from Dioon spinulosum Dyer Ex Eichler. ChemistrySelect, 8(1), p.e202203773.

 

Gasu, E.N., Mensah, J.K. and Borquaye, L.S., 2022. Computer-aided design of proline-rich antimicrobial peptides based on the chemophysical properties of a peptide isolated from Olivancillaria hiatula. Journal of Biomolecular Structure and Dynamics, pp.1-22.

 

Mensah, J.O., Ampomah, G.B., Gasu, E.N., Adomako, A.K., Menkah, E.S. and Borquaye, L.S., 2022. Allosteric modulation of the main protease (MPro) of SARS-CoV-2 by casticin—insights from molecular dynamics simulations. Chemistry Africa, 5(5), pp.1305-1320.

 

Asante Ampadu, G.A., Mensah, J.O., Darko, G. and Borquaye, L.S., 2022. Essential Oils from the Fruits and Leaves of Spondias mombin Linn.: Chemical Composition, Biological Activity, and Molecular Docking Study. Evidence-Based Complementary and Alternative Medicine, 2022.

 

Kyei, L.K., Gasu, E.N., Ampomah, G.B., Mensah, J.O. and Borquaye, L.S., 2022. An In Silico Study of the Interactions of Alkaloids from Cryptolepis sanguinolenta with Plasmodium falciparum Dihydrofolate Reductase and Dihydroorotate Dehydrogenase. Journal of Chemistry, 2022.

 

Borquaye, L.S., Gasu, E.N., Ampomah, G.B., Kyei, L.K., Amarh, M.A., Mensah, C.N., Nartey, D., Commodore, M., Adomako, A.K., Acheampong, P. and Mensah, J.O., 2020. Alkaloids from Cryptolepis sanguinolenta as potential inhibitors of SARS-CoV-2 viral proteins: an in silico study. BioMed research international, 2020.

Kwame Nkrumah University of Science and Technology

Kumasi - Ghana

Department of Chemistry

Home Page