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Bimal Debnath

Observed names: B. Debnath, BIMAL DEBNATH, Bimal Debnath*, D Bimal, Debnath, Bimal, Sudhan Debnath
Institution: Tripura University
ORCID: 0000-0002-9755-9518
Observed ORCID: 0000-0002-9755-9518
OpenAlex ID: A5006004433
Identification of potential inhibitors of SARS-CoV-2 main protease and spike receptor from 10 important spices through structure-based virtual screening and molecular dynamic study
2020 · Debanjan Sen, Pradip Debnath, et al. · Journal of Biomolecular Structure and Dynamics · 67
Rubber tree seed utilization for green energy, revenue generation and sustainable development– A comprehensive review
2021 · Abhijit Bhattacharjee, Madhumita Bhowmik, et al. · Industrial Crops and Products · 46
First-principles calculations to investigate structural, mechanical, electronic, magnetic and thermoelectric properties of Ba2CaMO6 (M=Re, Os) cubic double perovskites
2021 · Subhendu Das, Manish Debbarma, et al. · Physica B Condensed Matter · 38
Identification of potential edible mushroom as SARS-CoV-2 main protease inhibitor using rational drug designing approach
2022 · Debanjan Sen, Bimal Debnath, et al. · Scientific Reports · 29
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Diversity, Invasion Status and Usages of Alien Plant Species in Northeastern Hilly State of Tripura: A Confluence of Indo-Barman Hotspot
2017 · Amal Debnath, Bimal Debnath · American Journal of Plant Sciences · 29
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In Silico Identification of Potential Inhibitors of ADP‐Ribose Phosphatase of SARS‐CoV‐2 nsP3 by Combining E‐Pharmacophore‐ and Receptor‐Based Virtual Screening of Database
2020 · Pradip Debnath, Bimal Debnath, et al. · ChemistrySelect · 22
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Effects of doping of mercury atom(s) on optoelectronic properties of binary zinc chalcogenides - A first principle based theoretical investigation
2018 · Manish Debbarma, Utpal Sarkar, et al. · Journal of Alloys and Compounds · 21
Modification of band gaps and optoelectronic properties of binary calcium chalcogenides by means of doping of magnesium atom(s) in rock-salt phase- a first principle based theoretical initiative
2017 · Bimal Debnath, Utpal Sarkar, et al. · Journal of Solid State Chemistry · 21
Identification of potential edible spices as EGFR and EGFR mutant T790M/L858R inhibitors by structure-based virtual screening and molecular dynamics
2023 · Iqrar Ahmad Ansari, Bimal Debnath, et al. · Journal of Biomolecular Structure and Dynamics · 17
First principle based calculations of the optoelectronic features of HgS Se1−, HgS Te1− and HgSe Te1− alloys with GGA+U functional
2019 · Manish Debbarma, Bimal Debnath, et al. · Journal of Physics and Chemistry of Solids · 17
Sex-specific variations in phytochemicals and antimicrobial potentiality of Dioscorea
2020 · Chiranjit Paul, Amal Debnath, et al. · Future Journal of Pharmaceutical Sciences · 13
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Calculations of the structural and optoelectronic properties of cubic CdxZn1−xSeyTe1−y semiconductor quaternary alloys using the DFT-based FP-LAPW approach
2019 · Sayantika Chanda, Debankita Ghosh, et al. · Journal of Computational Electronics · 13
Influence of doping of mercury atom(s) on optoelectronic properties of binary cadmium chalcogenides - A density functional theory based investigation with different exchange-correlation functionals and including spin-orbit coupling
2018 · Manish Debbarma, Utpal Sarkar, et al. · Current Applied Physics · 13
In silico approach for identification of potential tetracyclic triterpenoids from mushroom as HMG-CoA reductase inhibitor
2024 · Rishav Mazumder, Deijy Choudhury, et al. · Aspects of Molecular Medicine · 12
α-Glucosidase inhibitory potential of Oroxylum indicum using molecular docking, molecular dynamics, and in vitro evaluation
2024 · Samhita Bhaumik, Alekhya Sarkar, et al. · Saudi Pharmaceutical Journal · 12
Phytochemical characterization of Styrax benzoin resin extract, molecular docking, ADME, and antibacterial activity study
2022 · Sudhan Debnath, Moumita Nath, et al. · Natural Product Research · 12
Density functional calculations of elastic and thermal properties of zinc-blende HgSxSe1−x, HgSxTe1−x and HgSexTe1−x ternary alloys
2020 · Manish Debbarma, Subhendu Das, et al. · Computational Condensed Matter · 10
Tuning of electronic band gaps and optoelectronic properties of binary strontium chalcogenides by means of doping of magnesium atom(s)- a first principles based theoretical initiative with mBJ, B3LYP and WC-GGA functionals
2017 · Bimal Debnath, Utpal Sarkar, et al. · Physica B Condensed Matter · 10
A non-destructive approach to develop tree-level allometric equations for estimating aboveground biomass in the forests of Tripura, Northeast India
2022 · Abhilash Dutta Roy, Sumit Kumar Das, et al. · Tropical Ecology · 8
Structural, elastic and optoelectronic characteristics of Be Zn1−S, Be Zn1−Se and Be Zn1−Te alloys-a density functional based FP-LAPW study
2019 · Surya Chattopadhyaya, Utpal Sarkar, et al. · Computational Condensed Matter · 8
Karyological Studies in Dioecious Momordica cochinchinensis (Lour.) with Reference to Average Packing Ratio.
1996 · S. Sinha, B. Debnath, et al. · CYTOLOGIA · 8
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Parkia javanica Edible Pods Reveal Potential as an Anti-Diabetic Agent: UHPLC-QTOF-MS/MS-Based Chemical Profiling, In Silico, In Vitro, In Vivo, and Oxidative Stress Studies
2024 · Alekhya Sarkar, Arjita Chakrabarti, et al. · Pharmaceuticals · 7
Tuning of optoelectronic and transport properties of zinc-blend magnesium chalcogenides through doping of Hg atom(s): The mBJ-GGA+U based first-principle calculations
2022 · Manish Debbarma, Debankita Ghosh, et al. · Computational Condensed Matter · 7
Density Functional Calculations of Elastic and Thermal Properties of Zinc-Blende Mercury–Cadmium-Chalcogenide Ternary Alloys
2020 · Manish Debbarma, Subhendu Das, et al. · Metals and Materials International · 7
Structural, mechanical and optoelectronic features of cubic Mg Cd1−S, Mg Cd1−Se and Mg Cd1−Te semiconductor ternary alloys: Theoretical investigations using density functional FP-LAPW approach
2019 · Utpal Sarkar, Bimal Debnath, et al. · Computational Condensed Matter · 7
Works count: 78
Citation count: 584
H-index: 13
I10-index: 18
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