| Molecular interaction study of an anticancer drug, ponatinib with human serum albumin using spectroscopic and molecular docking methods S Tayyab, SE Sam, MZ Kabir, NFW Ridzwan, SB Mohamad Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 214, 199-206, 2019 | 49 | 2019 |
| Exploring the interaction mechanism of a dicarboxamide fungicide, iprodione with bovine serum albumin S Tayyab, LH Min, MZ Kabir, S Kandandapani, NFW Ridzwan, ... Chemical Papers 74, 1633-1646, 2020 | 21 | 2020 |
| Exploring the combination characteristics of lumefantrine, an antimalarial drug and human serum albumin through spectroscopic and molecular docking studies KA Musa, NFW Ridzwan, SB Mohamad, S Tayyab Journal of Biomolecular Structure and Dynamics 39 (2), 691-702, 2021 | 16 | 2021 |
| Biophysical and in silico investigations of the molecular association between a potent RNA polymerase inhibitor, thiolutin and human serum albumin MZ Kabir, Z Benbekhti, NFW Ridzwan, R Merrouche, N Bouras, ... Journal of Molecular Liquids 303, 112648, 2020 | 14 | 2020 |
| Combination mode of antimalarial drug mefloquine and human serum albumin: Insights from spectroscopic and docking approaches KA Musa, NFW Ridzwan, SB Mohamad, S Tayyab Biopolymers 111 (2), e23337, 2020 | 14 | 2020 |
| Biophysical and computational view on the in vitro combination between an anticancer drug, saracatinib and human serum albumin S Tayyab, MKA Magesvaran, MZ Kabir, NFW Ridzwan, SB Mohamad Journal of Biomolecular Structure and Dynamics 39 (10), 3565-3575, 2021 | 12 | 2021 |
| Interaction mechanism of an antimalarial drug, sulfadoxine with human serum albumin JA Francis, M Shalauddin, NFW Ridzwan, SB Mohamad, WJ Basirun, ... Spectroscopy Letters 53 (5), 391-405, 2020 | 12 | 2020 |
| Biomolecular interaction of a platelet aggregation inhibitor, 3, 4-methylenedioxy-β-nitrostyrene with human serum albumin: multi-spectral and computational characterization MZ Kabir, AA Roslan, NFW Ridzwan, SB Mohamad, S Tayyab Journal of Biomolecular Structure and Dynamics 38 (9), 2693-2703, 2020 | 11 | 2020 |
| Biomolecular interaction mechanism of an anticancer drug, pazopanib with human serum albumin: a multi-spectroscopic and computational approach S Kandandapani, MZ Kabir, NFW Ridzwan, SB Mohamad, S Tayyab Journal of Biomolecular Structure and Dynamics 40 (18), 8312-8323, 2022 | 8 | 2022 |
| Exploring the interaction between tyrphostin 9 and human serum albumin using biophysical and computational methods S Kandandapani, NFW Ridzwan, SB Mohamad, S Tayyab Journal of Biomolecular Structure and Dynamics 38 (14), 4134-4142, 2020 | 6 | 2020 |
| 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 … R Ravichandran, NFW Ridzwan, SB Mohamad Journal of Biomolecular Structure and Dynamics 40 (11), 5069-5078, 2022 | 5 | 2022 |
| Analysis of synonymous codon usage bias in human monocytes, B, and T lymphocytes based on transcriptome data MA Ruzman, AM Ripen, H Mirsafian, NFW Ridzwan, AF Merican, ... Gene Reports 23, 101034, 2021 | 4 | 2021 |
| Fluorometric and Docking Analysis of the Complex Formation between an Anti-Cancer Drug, Chlorambucil and Bovine Serum Albumin ANM Saufi, NFW Ridzwan, SB Mohamad, S Tayyab, AA Abd Halim Indian J. Pharm. Educ. Res 53, 682-687, 2019 | 3 | 2019 |
| Ensemble-Based Virtual Screening of Mycobacterium tuberculosis ClpC1 Inhibitors H Tayyab, NFW Ridzwan, SB Mohamad Archives of Clinical and Biomedical Research 6 (3), 503-516, 2022 | 2 | 2022 |
| Molecular Docking Analysis of Human Somatic and Testicular Angiotensin Converting Enzyme Complexed with a Novel Compound Gly-Val-Arg S Manoharan, AS Shuib, N Abdullah, NFW Ridzwan, SB Mohamad Adv. Pharmacol. Pharm 10, 95-103, 2022 | 1 | 2022 |
| Deciphering the binding mode and structural perturbations in floxuridine-human serum albumin complexation with spectroscopic, microscopic, and computational techniques F Rehman, M Abubakar, NFW Ridzwan, SB Mohamad, AAA Halim, ... Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 308, 123641, 2024 | | 2024 |
| Ensemble-based virtual screening of Mycobacterium tuberculosis ClpC1 inhibitors H Tayyab, NFW Ridzwan, SB Mohamad Beilstein Archives 2021 (1), 50, 2021 | | 2021 |
| Biophysical and computational approaches to unravel the molecular interaction mechanism of bromodeoxyuridine, a proliferative marker with human serum albumin AA Roslan, S Kandandapani, NFW Ridzwan, SB Mohamad, S Tayyab Monatshefte für Chemie-Chemical Monthly 150, 2061-2070, 2019 | | 2019 |
| Search of Dengue Protease Inhibitors from Natural Product Database Using Ensemble-Based Virtual Screening NFW Ridzwan PQDT-Global, 2018 | | 2018 |
| Deciphering the Binding Mode and Structural Perturbations in Floxuridine-Human Serum Albumin Complexation with Spectroscopic, Microscopic, and Computational Techniques S Tayyab, F Rehman, M Abubakar, NF Ridzwan, SB Mohamed, ... Microscopic, and Computational Techniques, 0 | | |
