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18 results for Chakma,+Unesco

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A drug design strategy based on molecular docking and molecular dynamics simulations applied to development of inhibitor against triple-negative breast cancer by Scutellarein derivatives
Author / Creator:Akash, Shopnil ; Aovi, Farjana Islam ; Azad, Md. A. K. ; Kumer, Ajoy ; Chakma, Unesco ; Islam, Md. Rezaul ; Mukerjee, Nobendu ; Rahman, Md. Mominur ; Bayıl, Imren ; Rashid, Summya ; Sharma, Rohit
Publisher:San Francisco: Public Library of Science
Journal title:PloS one, 2023-10, Vol.18 (10), p.e0283271-e0283271
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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 Dockin...
Author / Creator:Kumer, Ajoy ; Chakma, Unesco ; Rana, Md Masud ; Chandro, Akhel ; Akash, Shopnil ; Elseehy, Mona M. ; Albogami, Sarah ; El-Shehawi, Ahmed M.
Publisher:Basel: MDPI AG
Journal title:Molecules (Basel, Switzerland), 2022-06, Vol.27 (12), p.3694
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First-principles investigations on the conducting photocatalytic behaviour in SrZrxGe1−xO3 (x = 1, 0.96, 0.92 and 0.88)
Author / Creator:Kumer, Ajoy ; Hoque, Khondaker Afrina ; Chakma, Unesco ; Dhara, Bikram ; Alqahtani, Taha ; Al Shmrany, Humood ; Alqahtani, Ali ; Mundu, Mustafa. M. ; Uti, Daniel E.
Publisher:London: Nature Publishing Group UK
Journal title:Scientific reports, 2025-03, Vol.15 (1), p.9336-17, Article 9336
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Bilastine Based Drugs as SARS-CoV-2 Protease Inhibitors: Molecular Docking, Dynamics, and ADMET Related Studies
Author / Creator:Kumer, Ajoy ; Chakma, Unesco ; Matin, Mohammed M.
Publisher:Universidade Federal de Mato Grosso do Sul
Journal title:Orbital : The Electronic Journal of Chemistry, 2022-01, Vol.14 (1), p.15
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Rhamnopyranoside Pivaloyl Esters as Black and White Fungus Inhibitors: Molecular Docking, Dynamics and ADMET Analysis
Author / Creator:Matin, Mohammed Mahbubul ; Kumer, Ajoy ; Chandro, Akhel ; Akash, Shopnil ; Chakma, Unesco
Publisher:Universidade Federal de Mato Grosso do Sul
Journal title:Orbital : The Electronic Journal of Chemistry, 2024-01, Vol.16 (1), p.50-61
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A Computational Investigation of Electronic Structure and Optical Properties of AlCuO2 and AlCu0.96Fe0.04O2: A First Principle Approach
Author / Creator:Islam, Md. Tawhidul ; Kumer, Ajoy ; Chakma, Unesco ; Howlader, Debashis
Publisher:Universidade Federal de Mato Grosso do Sul
Journal title:Orbital : The Electronic Journal of Chemistry, 2021-01, Vol.13 (1), p.58-64
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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
Author / Creator:Islam, Mohammad Jahidul ; Sohag, Md. Sabbir Hasan ; Chakma, Unesco ; Kumer, Ajoy ; Alam, Md. Monsur ; Nazrul Islam Khan, Mohammed
Publisher:New York: Hindawi
Journal title:Advances in condensed matter physics, 2023-06, Vol.2023, p.1-13
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The computational screening of inhibitor for black fungus and white fungus by D-glucofuranose derivatives using in silico and SAR study
Author / Creator:Kumer, Ajoy ; Chakma, Unesco ; Matin, Mohammed M. ; Akash, Shopnil ; Howlader, Debashis ; Chandro, Akhel
Journal title:Organic communications, 2021-12 (4), p.305-322
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Chemical descriptors, PASS, molecular docking, molecular dynamics and ADMET predictions of glucopyranoside derivatives as inhibitors to bacteria and fungi growth
Author / Creator:Kawsar, Sarkar M A ; Kumer, Ajoy ; Munia, Nasrin S ; Hosen, Mohammed A ; Chakma, Unesco ; Shopnil Akash
Publisher:Gebze: ACG Publications
Journal title:Organic communications, 2022-04, Vol.15 (2), p.203
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Rhamnopyranoside Pivaloyl Esters as Black and White Fungus Inhibitors: Molecular Docking, Dynamics and ADMET Analysis
Author / Creator:Matin, Mohammed M ; Kumer, Ajoy ; Chandro, Akhel ; Akash, Shopnil ; Chakma, Unesco
Publisher:Universidade Federal de Mato Grosso do Sul
Journal title:Orbital : The Electronic Journal of Chemistry, 2024-01, Vol.16 (1), p.50
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Studies on performance parameters of a practical transformer for various utilizations
Author / Creator:Hazrat Ali, M. ; Chakma, Unesco ; Howlader, Debashis ; Tawhidul Islam, M. ; Khan, K. A.
Publisher:Berlin/Heidelberg: Springer Berlin Heidelberg
Journal title:Microsystem technologies : sensors, actuators, systems integration, 2020-05, Vol.26 (5), p.1661-1670
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A Computational Investigation of Electronic Structure and Optical Properties of AlCuO2 and AlCu0.96Fe0.04O2: A First Principle Approach
Author / Creator:Md. Tawhidul Islam ; Ajoy Kumer ; Unesco Chakma ; Debashis Howlader
Publisher:Universidade Federal de Mato Grosso do Sul
Journal title:Orbital : The Electronic Journal of Chemistry, 2021-03, Vol.13 (1)
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Chemical descriptors, PASS, molecular docking, molecular dynamics and ADMET predictions of glucopyranoside derivatives as inhibitors to bacteria and fungi growth
Author / Creator:Kawsar, Sarkar M. A. ; Kumer, Ajoy ; Munia, Nasrin S. ; Hosen, Mohammed A. ; Chakma, Unesco ; Akash, Shopnil
Journal title:Organic communications, 2022-06 (2), p.184-203
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A Computational Investigation of Electronic Structure and Optical Properties of AlCu[O.sub.2] and Al[Cu.sub.0.96] [Fe.sub.0.04][O.sub.2]: A First Principle Approach
Author / Creator:Islam, Tawhidul ; Kumer, Ajoy ; Chakma, Unesco ; Howlader, Debashis
Publisher:Universidade Federal de Mato Grosso do Sul
Journal title:Orbital : The Electronic Journal of Chemistry, 2021-01, Vol.13 (1), p.58
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First-principles investigations on the conducting photocatalytic behaviour in SrZr x Ge 1-x O 3 (x = 1, 0.96, 0.92 and 0.88)
Author / Creator:Kumer, Ajoy ; Hoque, Khondaker Afrina ; Chakma, Unesco ; Dhara, Bikram ; Alqahtani, Taha ; Al Shmrany, Humood ; Alqahtani, Ali ; Mundu, Mustafa M ; Uti, Daniel E
Publisher:England
Journal title:Scientific reports, 2025-03, Vol.15 (1), p.9336
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Antibacterial, antifungal and antiviral activities of pyrimido[4,5-d]pyrimidine derivatives through computational approaches
Author / Creator:Kumer, Ajoy ; Kobir, Md. Eleas ; Alam, Mahbub ; Chakma, Unesco ; Akter, Parul ; Bhuiyan, Md. Mosharef Hossain
Publisher:Gebze: ACG Publications
Journal title:Organic communications, 2022-07, Vol.15 (3), p.239-260
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Investigation of electronic structure, optical properties, map of electrostatic potential, and toxicity of HfO2, Hf0.88Si0.12O2, Hf0.88Ge0.12O2 and Hf0.88Sn0.12O2 by computational and virtual screenin...
Author / Creator:Chakma, Unesco ; Kumer, Ajoy ; Al Mashud, Md. Abdullah ; Hossain, Md. Sayed ; Alam, Md. Monsur ; Islam, Md. Shariful ; Shaikh, Rubel ; Jony, Ismat Jahan ; Islam, Jahedul
Publisher:New York: Springer US
Journal title:Journal of computational electronics, 2023-02, Vol.22 (1), p.1-16
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Computational investigation of Scutellarein derivatives as an inhibitor against triple-negative breast cancer by Quantum calculation, and drug-designed approaches
Author / Creator:Shopnil Akash ; Farjana Islam Aovi ; Ak Azad ; Kumer, Ajoy ; Chakma, Unesco ; Islam, Rezaul ; Mukerjee, Nobendu ; Rahman, Mominur ; Bayıl, Imren ; Rashid, Summya ; Sharma, Rohit
Publisher:Cold Spring Harbor: Cold Spring Harbor Laboratory Press
Journal title:bioRxiv, 2023-03
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A drug design strategy based on molecular docking and molecular dynamics simulations applied to development of inhibitor against triple-negative breast cancer by Scutellarein derivatives

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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 Dockin...

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First-principles investigations on the conducting photocatalytic behaviour in SrZrxGe1−xO3 (x = 1, 0.96, 0.92 and 0.88)

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Bilastine Based Drugs as SARS-CoV-2 Protease Inhibitors: Molecular Docking, Dynamics, and ADMET Related Studies

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

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A Computational Investigation of Electronic Structure and Optical Properties of AlCuO2 and AlCu0.96Fe0.04O2: A First Principle Approach

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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

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The computational screening of inhibitor for black fungus and white fungus by D-glucofuranose derivatives using in silico and SAR study

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

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

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Studies on performance parameters of a practical transformer for various utilizations

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A Computational Investigation of Electronic Structure and Optical Properties of AlCuO2 and AlCu0.96Fe0.04O2: A First Principle Approach

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

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A Computational Investigation of Electronic Structure and Optical Properties of AlCu[O.sub.2] and Al[Cu.sub.0.96] [Fe.sub.0.04][O.sub.2]: A First Principle Approach

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First-principles investigations on the conducting photocatalytic behaviour in SrZr x Ge 1-x O 3 (x = 1, 0.96, 0.92 and 0.88)

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Antibacterial, antifungal and antiviral activities of pyrimido[4,5-d]pyrimidine derivatives through computational approaches

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Investigation of electronic structure, optical properties, map of electrostatic potential, and toxicity of HfO2, Hf0.88Si0.12O2, Hf0.88Ge0.12O2 and Hf0.88Sn0.12O2 by computational and virtual screenin...

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Computational investigation of Scutellarein derivatives as an inhibitor against triple-negative breast cancer by Quantum calculation, and drug-designed approaches

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