Deciphering the binding mode and structural perturbations in floxuridine-human serum albumin complexation with spectroscopic, microscopic, and computational techniques.

Autor: Rehman F; Biochemistry Program, Institute of Biological Sciences, Faculty of Science, Universiti Malaya, Malaysia., Abubakar M; Biochemistry Program, Institute of Biological Sciences, Faculty of Science, Universiti Malaya, Malaysia., Ridzwan NFW; Bioinformatics Program, Institute of Biological Sciences, Faculty of Science, Universiti Malaya, Malaysia., Mohamad SB; Bioinformatics Program, Institute of Biological Sciences, Faculty of Science, Universiti Malaya, Malaysia. Electronic address: saharuddin@um.edu.my., Abd Halim AA; Department of Oral and Craniofacial Sciences, Faculty of Dentistry, Universiti Malaya, Malaysia., Tayyab S; Department of Pharmaceutical Chemistry, Faculty of Pharmaceutical Sciences, UCSI University, Kuala Lumpur, Malaysia. Electronic address: Saad.Tayyab@ucsiuniversity.edu.my.

Publikováno v: Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy [Spectrochim Acta A Mol Biomol Spectrosc] 2024 Mar 05; Vol. 308, pp. 123641. Date of Electronic Publication: 2023 Nov 11.

Ensemble-based high-throughput virtual screening of natural ligands using the Super Natural-II database against cell-wall protein dTDP-4-dehydrorhamnose reductase (RmlD) in Mycobacterium tuberculosis .

Autor: Ravichandran R; DiSTABiF, Università degli Studi della Campania 'Luigi Vanvitelli', Caserta, Italy.; School of Chemical and Biotechnology, SASTRA University, Thanjavur, India., Ridzwan NFW; Institute of Biological Sciences, Faculty of Science, University of Malaya, Kuala Lumpur, Malaysia., Mohamad SB; Institute of Biological Sciences, Faculty of Science, University of Malaya, Kuala Lumpur, Malaysia.

Publikováno v: Journal of biomolecular structure & dynamics [J Biomol Struct Dyn] 2022 Jul; Vol. 40 (11), pp. 5069-5078. Date of Electronic Publication: 2020 Dec 31.

Exploring the combination characteristics of lumefantrine, an antimalarial drug and human serum albumin through spectroscopic and molecular docking studies.

Autor: Musa KA; Biomolecular Research Group, Biochemistry Programme, Institute of Biological Sciences, Faculty of Science, University of Malaya, Kuala Lumpur, Malaysia., Ridzwan NFW; Bioinformatics Programme, Institute of Biological Sciences, Faculty of Science, University of Malaya, Kuala Lumpur, Malaysia., Mohamad SB; Bioinformatics Programme, Institute of Biological Sciences, Faculty of Science, University of Malaya, Kuala Lumpur, Malaysia.; Centre of Research for Computational Sciences and Informatics for Biology, Bioindustry, Environment, Agriculture and Healthcare, University of Malaya, Kuala Lumpur, Malaysia., Tayyab S; Biomolecular Research Group, Biochemistry Programme, Institute of Biological Sciences, Faculty of Science, University of Malaya, Kuala Lumpur, Malaysia.; Centre of Research for Computational Sciences and Informatics for Biology, Bioindustry, Environment, Agriculture and Healthcare, University of Malaya, Kuala Lumpur, Malaysia.

Publikováno v: Journal of biomolecular structure & dynamics [J Biomol Struct Dyn] 2021 Feb; Vol. 39 (2), pp. 691-702. Date of Electronic Publication: 2020 Jan 22.

Biomolecular interaction of a platelet aggregation inhibitor, 3,4-methylenedioxy-β-nitrostyrene with human serum albumin: multi-spectral and computational characterization.

Autor: Kabir MZ; Faculty of Science, Biomolecular Research Group, Biochemistry Programme, Institute of Biological Sciences, University of Malaya, Kuala Lumpur, Malaysia., Roslan AA; Faculty of Science, Biomolecular Research Group, Biochemistry Programme, Institute of Biological Sciences, University of Malaya, Kuala Lumpur, Malaysia., Ridzwan NFW; Faculty of Science, Bioinformatics Programme, Institute of Biological Sciences, University of Malaya, Kuala Lumpur, Malaysia., Mohamad SB; Faculty of Science, Bioinformatics Programme, Institute of Biological Sciences, University of Malaya, Kuala Lumpur, Malaysia.; Centre of Research for Computational Sciences and Informatics for Biology, Bioindustry, Environment, Agriculture and Healthcare, University of Malaya, Kuala Lumpur, Malaysia., Tayyab S; Faculty of Science, Biomolecular Research Group, Biochemistry Programme, Institute of Biological Sciences, University of Malaya, Kuala Lumpur, Malaysia.; Centre of Research for Computational Sciences and Informatics for Biology, Bioindustry, Environment, Agriculture and Healthcare, University of Malaya, Kuala Lumpur, Malaysia.

Publikováno v: Journal of biomolecular structure & dynamics [J Biomol Struct Dyn] 2020 Jun; Vol. 38 (9), pp. 2693-2703. Date of Electronic Publication: 2019 Jul 15.

Molecular interaction study of an anticancer drug, ponatinib with human serum albumin using spectroscopic and molecular docking methods.

Autor: Tayyab S; Biomolecular Research Group, Biochemistry Programme, Institute of Biological Sciences, Faculty of Science, University of Malaya, Kuala Lumpur, Malaysia; Centre of Research for Computational Sciences and Informatics for Biology, Bioindustry, Environment, Agriculture and Healthcare, University of Malaya, Kuala Lumpur, Malaysia. Electronic address: saadtayyab2004@um.edu.my., Sam SE; Biomolecular Research Group, Biochemistry Programme, Institute of Biological Sciences, Faculty of Science, University of Malaya, Kuala Lumpur, Malaysia., Kabir MZ; Biomolecular Research Group, Biochemistry Programme, Institute of Biological Sciences, Faculty of Science, University of Malaya, Kuala Lumpur, Malaysia., Ridzwan NFW; Bioinformatics Programme, Institute of Biological Sciences, Faculty of Science, University of Malaya, Kuala Lumpur, Malaysia., Mohamad SB; Bioinformatics Programme, Institute of Biological Sciences, Faculty of Science, University of Malaya, Kuala Lumpur, Malaysia; Centre of Research for Computational Sciences and Informatics for Biology, Bioindustry, Environment, Agriculture and Healthcare, University of Malaya, Kuala Lumpur, Malaysia.

Publikováno v: Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy [Spectrochim Acta A Mol Biomol Spectrosc] 2019 May 05; Vol. 214, pp. 199-206. Date of Electronic Publication: 2019 Feb 12.