Search Results - "Kumer, Ajoy"

Author Correction: Development and characterization of a self-nano emulsifying drug delivery system (SNEDDS) for Ornidazole to improve solubility and oral bioavailability of BCS class II drugs.

Authors: Mohite, Popat Sule, Shruti Pawar, Anil et al.

Source: Scientific Reports. 4/16/2025, Vol. 15 Issue 1, p1-2. 2p.

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Structural, Electronic, Elastic, Mechanical, and Opto-Electronic Properties for ZnAg2SnS4 and ZnAg2Sn0.93Fe0.07S4 Photocatalyst Effort on Wastewater Treatment through the First Principle Study

Authors: Islam, Mohammad Jahidul Sohag, Md. Sabbir Hasan Chakma, Unesco et al.

Source: Advances in Condensed Matter Physics; 6/5/2023, p1-13, 13p

Chemoinformatics analysis of Mangifera indica leaves extracted phytochemicals as potential EGFR kinase modulators.

Authors: Al Mashud, Md. Abdullah Kumer, Ajoy Jahan, Ismat et al.

Source: Frontiers in Chemistry. 2025, p1-21. 21p.

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Computational identification of Terminalia arjuna phytochemicals as potential 3α-HSD3 inhibitors.

Authors: Al Mashud, Md. Abdullah Rahman, Md. Abdur Kumer, Ajoy et al.

Source: Scientific Reports. 3/3/2026, Vol. 16 Issue 1, p1-25. 25p.

Publisher Correction: Development and characterization of a self-nano emulsifying drug delivery system (SNEDDS) for Ornidazole to improve solubility and oral bioavailability of BCS class II drugs.

Authors: Mohite, Popat Sule, Shruti Pawar, Anil et al.

Source: Scientific Reports. 12/19/2024, Vol. 14 Issue 1, p1-1. 1p.

Computational and In silico study of novel fungicides against combating root rot, gray mold, fusarium wilt, and cereal rust.

Authors: Naimuzzaman, Mollah Hasan, Md Mahabub Kumer, Ajoy et al.

Source: PLoS ONE. 1/31/2025, Vol. 20 Issue 1, p1-28. 28p.

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Evaluation of dihydropyranocoumarins as potent inhibitors against triple-negative breast cancer: An integrated of in silico, quantum & molecular modeling approaches.

Authors: Hossin, Abu Yousuf Rahman, Md Naziur Hasan, Md Mahabub et al.

Source: PLoS ONE. 12/3/2025, Vol. 20 Issue 12, p1-28. 28p.

Rhamnopyranoside Pivaloyl Esters as Black and White Fungus Inhibitors: Molecular Docking, Dynamics and ADMET Analysis.

Authors: Matin, Mohammed M. Kumer, Ajoy Chandro, Akhel et al.

Source: Orbital: The Electronic Journal of Chemistry. Jan-Mar2024, Issue 1, p50-61. 12p.

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Molecular Dynamics Simulation, QSAR, DFT, Molecular Docking, ADMET, and Synthesis of Ethyl 3-((5-Bromopyridin-2-yl)Imino)Butanoate Analogues as Potential Inhibitors of SARS-CoV-2.

Authors: Ahamed, F. M. Mashood Chinnam, Sampath Challa, Malathi et al.

Source: Polycyclic Aromatic Compounds; 2024, Vol. 44 Issue 1, p294-312, 19p

Enhancing solubility and dissolution of felodipine using self-nanoemulsifying drug systems through in vitro evaluation.

Authors: Pawar, Anil Dere, Shruti Pandhare, Ramdas et al.

Source: Scientific Reports. 3/14/2025, Vol. 15 Issue 1, p1-18. 18p.

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 Calculations, Molecular Docking, ADMET and Molecular Dynamics Study.

Authors: Kumer, Ajoy Chakma, Unesco Rana, Md Masud et al.

Source: Molecules. Jun2022, Vol. 27 Issue 12, p3694-N.PAG. 18p.

Chemical descriptors, PASS, molecular docking, molecular dynamics and ADMET predictions of glucopyranoside derivatives as inhibitors to bacteria and fungi growth.

Authors: Kawsar, Sarkar M. A. Kumer, Ajoy Munia, Nasrin S. et al.

Source: Organic Communications. Apr-Jun2022, Vol. 15 Issue 2, p184-203. 20p.