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Ajoy Kumer
Ajoy Kumer
Professor (Assist.), Chemistry, IUBAT-International University of Business Agriculture & Technology
Verified email at iubat.edu - Homepage
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Year
The theoretical investigation of HOMO, LUMO, thermophysical properties and QSAR study of some aromatic carboxylic acids using HyperChem programming
A Kumer, MN Sarker, S Paul
International Journal of Chemistry and Technology 3 (1), 26-37, 2019
662019
The prediction and theoretical study for chemical reactivity, thermophysical and biological activity of morpholinium nitrate and nitrite ionic liquid crystals: A DFT study
MJ Islam, A Kumer, MN Sarker, S Paul, A Zannat
Advanced Journal of Chemistry-Section A 2 (4.), 316-326, 2019
652019
Investigating the binding affinity, molecular dynamics, and ADMET properties of 2, 3-dihydrobenzofuran derivatives as an inhibitor of fungi, bacteria, and virus protein
A Nath, A Kumer, F Zaben, MW Khan
Beni-Suef University Journal of Basic and Applied Sciences 10 (1), 36, 2021
592021
The Theoretical Prediction of Thermophysical properties, HOMO, LUMO, QSAR and Biological Indics of Cannabinoids (CBD) and Tetrahhdrocannabinol (THC) by Computational Chemistry
A Kumer, MN Sarker, S Paul, A Zannat
Advanced Journal of Chemistry-Section A 2 (3.), 190-202, 2019
562019
The Simulating Study of HOMO, LUMO, thermo physical and Quantitative Structure of Activity Relationship (QSAR) of Some Anticancer Active Ionic Liquids"
A Kumer, MN Sarkar, S Pual
Eurasian Journal of Environmental Research 3 (3), 1-10, 2019
502019
Synthesis, molecular docking, molecular dynamic, quantum calculation, and antibacterial activity of new Schiff base-metal complexes
HE Hashem, A Nath, A Kumer
Journal of Molecular Structure 1250, 131915, 2022
442022
Chemical descriptors, PASS, molecular docking, molecular dynamics and ADMET predictions of glucopyranoside derivatives as inhibitors to bacteria and fungi growth
SMA Kawsar, A Kumer, NS Munia, MA Hosen, U Chakma, S Akash
Organic Communications 15 (2), 203, 2022
412022
COMPUTATIONAL INVESTIGATION OF METHYL α-D-GLUCOPYRANOSIDE DERIVATIVES AS INHIBITOR AGAINST BACTERIA, FUNGI AND COVID-19 (SARS-2)
SMA Kawsar, A Kumer
Journal of the Chilean Chemical Society 66 (2), 5206-5214, 2021
402021
The computational screening of inhibitor for black fungus and white fungus by D-glucofuranose derivatives using in silico and SAR study.
A Kumer, U Chakma, MM Matin, S Akash, A Chando, D Howlader
Organic Communications 14 (4), 2021
362021
The thermo physical, HOMO, LUMO, Vibrational spectroscopy and QSAR study of morphonium formate and acetate Ionic Liquid Salts using computational method
A Kumer, MN Sarker, S Paul
Turkish Computational and Theoretical Chemistry 3 (2), 59-68, 2019
362019
Synthesis, computational and molecular docking study of some 2, 3-dihydrobenzofuran and its derivatives
A Nath, A Kumer, MW Khan
Journal of Molecular Structure 1224, 129225, 2021
342021
A Theoretical Study of Aniline and Nitrobenzene by Computational Overview
A Kumer, MB Ahmed, AM Sharif, AM Abdullah
Asian journal of physical and chemical science 4 (2), 1-12, 2017
332017
Synthesis, characterization, antimicrobial activity and computational exploration of ortho toludinium carboxylate ionic liquids
A Kumer, MW Khan
Journal of Molecular Structure 1245, 131087, 2021
292021
The effect of alkyl chain and electronegative atoms in anion on biological activity of anilinium carboxylate bioactive ionic liquids and computational approaches by DFT …
A Kumer, MW Khan
Heliyon 7 (7), 2021
292021
The Activity of Alkyl Groups in Morpholinium Cation on Chemical Reactivity, and Biological Properties of Morpholinium Tetrafluroborate Ionic Liquid Using the DFT Method
MJ Islam, A Kumer, MN Sarker, S Paul
Chemical Methodologies 4 (2), 130-142, 2020
292020
Modified D-Glucofuranoses as New Black Fungus Protease Inhibitors: Computational Screening, Docking, Dynamics, and QSAR Study
MA Rahman, MM Matin, A Kumer, U Chakma, M Rahman
Physical Chemistry Research 10 (2), 195-209, 2022
272022
The prediction of thermo physical, vibrational spectroscopy, chemical reactivity, biological properties of morpholinium borate, phosphate, chloride and bromide Ionic Liquid: A …
A Kumer, S Paul, MN Sarker, MJ Islam
International Journal of New Chemistry 6 (4), 236-253, 2019
262019
Synthesis of 5, 6-diaroylisoindoline-1, 3-dione and computational approaches for investigation on structural and mechanistic insights by DFT
MM Hoque, MS Hussen, A Kumer, MW Khan
Molecular Simulation 46 (16), 1298-1307, 2020
252020
Investigation of the New Inhibitors by Sulfadiazine and Modified Derivatives of α-D-glucopyranoside for White Spot Syndrome Virus Disease of Shrimp by In Silico: Quantum …
A Kumer, U Chakma, MM Rana, A Chandro, S Akash, MM Elseehy, ...
Molecules 27 (12), 3694, 2022
222022
Theoretical Investigation of Doping Effect of Fe for SnWO4 in Electronic Structure and Optical Properties: DFT Based First Principle Study
MM Hasan, A Kumer, U Chakma
Advanced Journal of Chemistry-Section A 3 (5), 639–644, 2020
222020
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