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samima khatun
samima khatun
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Year
Calorimetric, spectroscopic and molecular modelling insight into the interaction of gallic acid with bovine serum albumin
S Khatun, S Yasmeen, A Kumar, N Subbarao
The Journal of Chemical Thermodynamics 122, 85-94, 2018
542018
Interaction of colchicine with BSA: spectroscopic, calorimetric and molecular modeling approaches
S Khatun, Riyazuddeen
Journal of Biomolecular Structure and Dynamics 36 (12), 3122-3129, 2018
302018
Probing of the binding profile of anti-hypertensive drug, captopril with bovine serum albumin: A detailed calorimetric, spectroscopic and molecular docking studies
S Khatun, R Uddeen
The Journal of Chemical Thermodynamics, 2018
282018
In-vitro binding analysis of bovine serum albumin with sulindac/chlorpromazine: Spectroscopic, calorimetric and computational approaches
S Khatun, FA Qais
Journal of Molecular Liquids 299, 112124, 2020
262020
Imidazopyridine, a promising scaffold with potential medicinal applications and structural activity relationship (SAR): recent advances
S Khatun, A Singh, GN Bader, FA Sofi
Journal of Biomolecular Structure and Dynamics 40 (24), 14279-14302, 2022
252022
Characterization of interactions between cromolyn sodium and bovine serum albumin by spectroscopic, calorimetric and computational methods
S Yasmeen, S Khatun, FA Qais
Journal of Biomolecular Structure and Dynamics, 2019
242019
A comparative biophysical and in-silico studies on the interactions of ticlopidine hydrochloride with two serum albumins
S Khatun, G Rabbani
The Journal of Chemical Thermodynamics 131, 9-20, 2019
212019
Reactive metabolites from thiazole-containing drugs: Quantum chemical insights into biotransformation and toxicity
CK Jaladanki, S Khatun, H Gohlke, PV Bharatam
Chemical research in toxicology 34 (6), 1503-1517, 2021
192021
Characterization of the binding of triprolidine hydrochloride to hen egg white lysozyme by multi-spectroscopic and molecular docking techniques
S Khatun, FA Qais
Journal of Molecular Liquids 269, 521-528, 2018
192018
Thermodynamics, molecular modelling and denaturation studies on exploring the binding mechanism of tetramethylpyrazine with human serum albumin
S Khatun, A Kumar, N Subbarao
The Journal of Chemical Thermodynamics 140, 105915, 2020
172020
A detail survey and analysis of selectivity criteria for indole-based histone deacetylase 8 (HDAC8) inhibitors
M Moinul, SA Amin, S Khatun, S Das, T Jha, S Gayen
Journal of Molecular Structure 1271, 133967, 2023
72023
Are inhibitors of histone deacetylase 8 (HDAC8) effective in hematological cancers especially acute myeloid leukemia (AML) and acute lymphoblastic leukemia (ALL)?
SA Amin, S Khatun, S Gayen, S Das, T Jha
European Journal of Medicinal Chemistry, 115594, 2023
62023
Recent trends in fragment-based anticancer drug design strategies against different targets: A mini-review
M Moinul, S Khatun, SA Amin, T Jha, S Gayen
Biochemical Pharmacology 206, 115301, 2022
62022
Binary quantitative activity-activity relationship (QAAR) studies to explore selective HDAC8 inhibitors: In light of mathematical models, DFT-based calculation and molecular …
SA Amin, J Kumar, S Khatun, S Das, IA Qureshi, T Jha, S Gayen
Journal of Molecular Structure 1260, 132833, 2022
62022
Riyazuddeen; Yasmeen, S.; Kumar, A.; Subbarao, N. Calorimetric, spectroscopic and molecular modelling insight into the interaction of gallic acid with bovine serum albumin
S Khatun
J. Chem. Thermodyn 122, 85-94, 2018
62018
A comprehensive calorimetric, spectroscopic, and molecular docking investigation to probe the interaction of colchicine with HEWL
S Khatun, Riyazuddeen
Journal of Thermal Analysis and Calorimetry 136, 1757-1767, 2019
52019
Unraveling the thermodynamics, enzyme activity and denaturation studies of Triprolidine hydrochloride binding with model transport protein
S Khatun, S Yasmeen
Journal of Molecular Liquids 337, 116569, 2021
42021
Identification of structural fingerprints among natural inhibitors of HDAC1 to accelerate nature-inspired drug discovery in cancer epigenetics
S Sardar, Jyotisha, SA Amin, S Khatun, IA Qureshi, UK Patil, T Jha, ...
Journal of Biomolecular Structure and Dynamics, 1-15, 2023
22023
In Silico Discovery of Class IIb HDAC Inhibitors: The State of Art
S Khatun, SA Amin, S Gayen, T Jha
Current Trends in Computational Modeling for Drug Discovery, 25-55, 2023
12023
Quasi-SMILES as a Tool for Peptide QSAR Modelling
M Moinul, S Khatun, S Abdul Amin, T Jha, S Gayen
QSPR/QSAR Analysis Using SMILES and Quasi-SMILES, 269-294, 2023
12023
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Articles 1–20