| Azithromycin AHH Bakheit, BMH Al-Hadiya, AA Abd-Elgalil Profiles of drug substances, excipients and related methodology 39, 1-40, 2014 | 135 | 2014 |
| Study of interactions of an anticancer drug neratinib with bovine serum albumin: spectroscopic and molecular docking approach TA Wani, AH Bakheit, MA Abounassif, S Zargar Frontiers in chemistry 6, 47, 2018 | 113 | 2018 |
| Multi-spectroscopic investigation, molecular docking and molecular dynamic simulation of competitive interactions between flavonoids (quercetin and rutin) and sorafenib for … NA Alsaif, TA Wani, AH Bakheit, S Zargar International Journal of Biological Macromolecules 165, 2451-2461, 2020 | 92 | 2020 |
| Propranolol AA Al-Majed, AHH Bakheit, HAA Aziz, FM Alajmi, H AlRabiah Profiles of drug substances, excipients and related methodology 42, 287-338, 2017 | 88 | 2017 |
| Interaction of an abiraterone with calf thymus DNA: Investigation with spectroscopic technique and modelling studies TA Wani, N Alsaif, AH Bakheit, S Zargar, AA Al-Mehizia, AA Khan Bioorganic Chemistry 100, 103957, 2020 | 80 | 2020 |
| Fluorescence spectroscopic and molecular docking studies of the binding interaction between the new anaplastic lymphoma kinase inhibitor crizotinib and bovine serum albumin AS Abdelhameed, AM Alanazi, AH Bakheit, HW Darwish, HA Ghabbour, ... Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 171, 174-182, 2017 | 78 | 2017 |
| Spectrophotometric and molecular modelling studies on in vitro interaction of tyrosine kinase inhibitor linifanib with bovine serum albumin TA Wani, AH Bakheit, S Zargar, MA Hamidaddin, IA Darwish PLoS One 12 (4), e0176015, 2017 | 77 | 2017 |
| Study of binding interaction of rivaroxaban with bovine serum albumin using multi-spectroscopic and molecular docking approach TA Wani, H AlRabiah, AH Bakheit, MA Kalam, S Zargar Chemistry Central Journal 11, 1-9, 2017 | 65 | 2017 |
| Binding and drug displacement study of colchicine and bovine serum albumin in presence of azithromycin using multispectroscopic techniques and molecular dynamic simulation TA Wani, AH Bakheit, AA Al-Majed, N Altwaijry, A Baquaysh, A Aljuraisy, ... Journal of Molecular Liquids 333, 115934, 2021 | 64 | 2021 |
| Influence of antioxidant flavonoids quercetin and rutin on the in-vitro binding of neratinib to human serum albumin TA Wani, AH Bakheit, S Zargar, ZS Alanazi, AA Al-Majed Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 246, 118977, 2021 | 62 | 2021 |
| Poziotinib and bovine serum albumin binding characterization and influence of quercetin, rutin, naringenin and sinapic acid on their binding interaction S Zargar, S Alamery, AH Bakheit, TA Wani Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 235, 118335, 2020 | 59 | 2020 |
| Molecular docking and experimental investigation of new indole derivative cyclooxygenase inhibitor to probe its binding mechanism with bovine serum albumin TA Wani, AH Bakheit, S Zargar, MA Bhat, AA Al-Majed Bioorganic Chemistry 89, 103010, 2019 | 57 | 2019 |
| A potential anticancer dihydropyrimidine derivative and its protein binding mechanism by multispectroscopic, molecular docking and molecular dynamic simulation along with its … TA Wani, N Alsaif, MM Alanazi, AH Bakheit, S Zargar, MA Bhat European Journal of Pharmaceutical Sciences 158, 105686, 2021 | 54 | 2021 |
| Study of the Interactions of Bovine Serum Albumin with the New Anti-Inflammatory Agent 4-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-N′-[(4-ethoxy-phenyl … TA Wani, AH Bakheit, ARA Al-Majed, MA Bhat, S Zargar Molecules 22 (8), 1258, 2017 | 52 | 2017 |
| Binding of colchicine and ascorbic acid (vitamin C) to bovine serum albumin: An in-vitro interaction study using multispectroscopic, molecular docking and molecular dynamics … TA Wani, NA Alsaif, MM Alanazi, AH Bakheit, AA Khan, S Zargar Journal of Molecular Liquids 342, 117542, 2021 | 50 | 2021 |
| Evaluation of biophysical interaction between newly synthesized pyrazoline pyridazine derivative and bovine serum albumin by spectroscopic and molecular docking studies AA Al-Mehizia, AH Bakheit, S Zargar, MA Bhat, MM Asmari, TA Wani Journal of Spectroscopy 2019 (1), 3848670, 2019 | 50 | 2019 |
| Mechanistic competitive binding interaction study between olmutinib and colchicine with model transport protein using spectroscopic and computer simulation approaches TA Wani, AH Bakheit, S Zargar, S Alamery Journal of Photochemistry and Photobiology A: Chemistry 426, 113794, 2022 | 49 | 2022 |
| Spectroscopic and molecular modeling studies of binding interaction between bovine serum albumin and roflumilast TA Wani, AH Bakheit, MN Ansari, ARA Al-Majed, BM Al-Qahtani, S Zargar Drug design, development and therapy, 2627-2634, 2018 | 47 | 2018 |
| Indole derivatives as cyclooxygenase inhibitors: synthesis, biological evaluation and docking studies MA Bhat, MA Al-Omar, M Raish, MA Ansari, HA Abuelizz, AH Bakheit, ... Molecules 23 (6), 1250, 2018 | 46 | 2018 |
| A spectroscopic, thermodynamic and molecular docking study of the binding mechanism of dapoxetine with calf thymus DNA NA Alsaif, AA Al-Mehiziaa, AH Bakheit, S Zargar, TA Wani South African Journal of Chemistry 73 (1), 44–50-44–50, 2020 | 45 | 2020 |
Tanveer A WaniProfessor, College of Pharmacy, King Saud UniversityVerified email at ksu.edu.sa
