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Results for “"Monir Uzzaman"”

16+ results

A review on biological and medicinal impact of heterocyclic compounds

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Emranul Kabir, Monir Uzzaman

Journal: Results in ChemistryYear: 2022Citations: 549

Heterocyclic compounds have gained a lot of attention because of their numerous significant medical and biological uses. Research interest on heterocyclic compounds is rapidly increasing due to the extensive synthetic study and functional utility. They are found in more than 90% of novel drugs, and ...

Physical SciencesChemistryOrganic ChemistryOpen Access
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Structure-based design of new diclofenac: Physicochemical, spectral, molecular docking, dynamics simulation and ADMET studies

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Monir Uzzaman, Md. Kamrul Hasan, Shafi Mahmud, Kaniz Fatema et al.

Journal: Informatics in Medicine UnlockedYear: 2021Citations: 73

Diclofenac, a nonsteroidal anti-inflammatory drug, is commonly prescribed for the analgesic, antipyretic and anti-inflammation treatment. It is effectively used in acute and chronic pain. It inhibits the prostaglandin synthesis by blocking cyclooxygenase (COX). However, it shows some crucial side ef...

Health SciencesMedicinePharmacologyOpen Access
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Physicochemical, spectral, molecular docking and ADMET studies of Bisphenol analogues; A computational approach

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Monir Uzzaman, Md. Kamrul Hasan, Shafi Mahmud, Abu Yousuf et al.

Journal: Informatics in Medicine UnlockedYear: 2021Citations: 60

Bisphenols are widely used in polymer and packaging industries. But they are contaminating the environment and food chain by degradation, particularly affecting to the human endocrine system. Herein, we have investigated the physicochemical, spectral, biological and pharmacokinetic properties of som...

Physical SciencesComputer ScienceComputational Theory and MathematicsOpen Access
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Synthesis, spectroscopic characterization, molecular docking, and ADMET studies of mannopyranoside esters as antimicrobial agents

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Mohammed Mahbubul Matin, Md. Saif Hasan, Monir Uzzaman, M. M. H. Bhuiyan et al.

Journal: Journal of Molecular StructureYear: 2020Citations: 60

Regioselective unimolar one-step hexanoylation of methyl α- d -mannopyranoside (MDM) under controlled conditions furnished the 6-O-hexanoate and indicated the regioselectivity at C-6 position. To develop mannopyranoside based potential antimicrobial sugar esters (SEs), 6-O-hexanoate was further conv...

Physical SciencesChemistryOrganic Chemistry
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Structural modification of aspirin to design a new potential cyclooxygenase (COX-2) inhibitors

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Monir Uzzaman, Tareq Mahmud

Journal: In Silico PharmacologyYear: 2020Citations: 56

Aspirin (Asp) is one of the most important and ancient member of nonsteroidal anti-inflammatory drugs (NSAID), commonly used in medication of fever, pain and inflammation. It can inhibit the synthesis of prostaglandin by blocking the cyclooxygenase (COX). Attempts have been taken to analyze aspirin ...

Health SciencesMedicinePharmacologyOpen Access
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Molecular docking, dynamics simulation and ADMET prediction of Acetaminophen and its modified derivatives based on quantum calculations

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Monir Uzzaman, Jakaria Shawon, Zainul Abedin Siddique

Journal: SN Applied SciencesYear: 2019Citations: 51
Physical SciencesMaterials ScienceElectronic, Optical and Magnetic MaterialsOpen Access
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Synthesis, characterization, ADMET, PASS predication, and antimicrobial study of 6-O-lauroyl mannopyranosides

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Mohammed Mahbubul Matin, M. M. H. Bhuiyan, Emranul Kabir, A. F. M. Sanaullah et al.

Journal: Journal of Molecular StructureYear: 2019Citations: 50

Methyl α- D -mannopyranoside (MDM, 1) was subjected to direct unimolar lauroylation in pyridine at low temperature (0-20 °C) with lauroyl chloride. It showed regioselectivity at C-6 position and furnished 6-O-lauroyl-α- D -mannopyranoside 3 in 59% yield. For structural elucidation as well as to get ...

Physical SciencesChemistryOrganic Chemistry
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<i>In vitro</i> antimicrobial, physicochemical, pharmacokinetics and molecular docking studies of benzoyl uridine esters against SARS-CoV-2 main protease

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Mohammed Mahbubul Matin, Monir Uzzaman, S Chowdhury, M. M. H. Bhuiyan

Journal: Journal of Biomolecular Structure and DynamicsYear: 2020Citations: 46

(1R51). Significant binding affinities were observed against SARS-CoV-2 main protease (7BQY) considering hydroxychloroquine (HCQ) as standard. ADMET predictions were investigated to evaluate their absorption, metabolism and toxic properties. Most of the uridine esters showed better results than that...

Physical SciencesChemistryOrganic ChemistryOpen Access
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Optimization of structures, biochemical properties of ketorolac and its degradation products based on computational studies

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Monir Uzzaman, Mohammad Nasir Uddin

Journal: DARU Journal of Pharmaceutical SciencesYear: 2019Citations: 40

Background Ketorolac (KTR) is used as an analgesic drug with an efficacy close to that of the opioid family. It is mainly used for the short term treatment of post-operative pain. It can inhibit the prostaglandin synthesis by blocking cyclooxygenase (COX). Methods In this investigation, the inherent...

Physical SciencesMaterials ScienceElectronic, Optical and Magnetic MaterialsOpen Access
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Selective modification of diclofenac to reduce the adverse effects; A computer-aided drug design approach

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Md. Kamrul Hasan, Shamima Akhter, Kaniz Fatema, Md. Rezaul Hossain et al.

Journal: Informatics in Medicine UnlockedYear: 2023Citations: 36

Diclofenac (DCF) is a non-steroidal anti-inflammatory drug (NSAID), commonly used for the treatment of pain. It can inhibit prostaglandin synthesis by blocking cyclooxygenase (COX). It shows some crucial side effects like gastrointestinal, cardiovascular, renal, and liver injury. The gastrointestina...

Health SciencesMedicinePharmacologyOpen Access
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Evaluation of analgesic, anti-inflammatory and CNS depressant activities of methanolic extract of Lawsonia inermis barks in mice.

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Luthfun Nesa, Shirajum Munira, Shabnam Mollika, Md. Monirul Islam et al.

Journal: PubMedYear: 2014Citations: 32

OBJECTIVES: The study was carried out to assess the analgesic, anti-inflammatory, and CNS depressant activity of the methanolic extract of the Lawsonia inermis barks (MELIB). MATERIALS AND METHODS: Anti-inflammatory effects of MEBLI were studied using carrageenan-induced inflammatory method at the d...

Life SciencesPharmacology, Toxicology and PharmaceuticsToxicologyOpen Access
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Antioxidant and antidiabetic effects of Flemingia macrophylla leaf extract and fractions: In vitro, molecular docking, dynamic simulation, pharmacokinetics, and biological activity studies

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Kaniz Fatema, A. Sharmin, Jinat Fatema Sharna, Md. Anamul Haque et al.

Journal: BioResourcesYear: 2024Citations: 27

Flemingia macrophylla has traditionally been applied to relieve inflammation, diabetes, and circulatory complications. The leaf extract of F. macrophylla and its fractions were investigated for their in-vitro antioxidant and anti-diabetic properties. The phytochemical screening showed valuable phyto...

Physical SciencesChemistryOrganic ChemistryOpen Access
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Oxotitanium(IV) complexes of some bis‐unsymmetric Schiff bases: Synthesis, structural elucidation and biomedical applications

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Mohammad Nasir Uddin, Zainul Abedin Siddique, Nobuyuki Mase, Monir Uzzaman et al.

Journal: Applied Organometallic ChemistryYear: 2019Citations: 27

A number of oxotitanium(IV) complexes of the type TiOL with bis‐unsymmetric dibasic tetradentate Schiff base (LH 2 ) containing ONNO donor atoms have been synthesized. Mono‐Schiff base (OPD‐HNP) was prepared by the condensation of 1:3 molar ratio of 2‐hydroxy‐1‐naphthaldehyde (HNP) with o ‐phenylene...

Health SciencesMedicineOncology
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Spectrochemical, biological, and toxicological studies of DDT, DDD, and DDE: An in-silico approach

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Mst. Farhana Afrin, Emranul Kabir, M. R. O. Khan Noyon, Nurjahan Akter et al.

Journal: Informatics in Medicine UnlockedYear: 2023Citations: 23

Pesticides are used to control the various pests and disease carriers. Degradation and/or biotransformation alter their chemical and toxicological nature. An attempt has been taken to investigate the physicochemical, spectral, and toxicological nature of DDT [1, 1'-(2, 2, 2-trichloroethylidene) bis(...

Physical SciencesComputer ScienceComputational Theory and MathematicsOpen Access
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Evaluation of anti-tuberculosis activity of some oxotitanium(IV) Schiff base complexes; molecular docking, dynamics simulation and ADMET studies

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Monir Uzzaman, Md. Junaid, Mohammad Nasir Uddin

Journal: SN Applied SciencesYear: 2020Citations: 21
Physical SciencesMaterials ScienceElectronic, Optical and Magnetic MaterialsOpen Access
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