Search Results - "Chetia, Dipak"
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Computational guided identification of a citrus flavonoid as potential inhibitor of SARS-CoV-2 main protease
Published in Molecular diversity (01-08-2021)“…Although vaccine development is being undertaken at a breakneck speed, there is currently no effective antiviral drug for severe acute respiratory syndrome…”
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Novel series of 1,2,4-trioxane derivatives as antimalarial agents
Published in Journal of enzyme inhibition and medicinal chemistry (01-01-2017)“…Among three series of 1,2,4-trioxane derivatives, five compounds showed good in vitro antimalarial activity, three compounds of which exhibited better activity…”
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Identification of potential plant-based inhibitor against viral proteases of SARS-CoV-2 through molecular docking, MM-PBSA binding energy calculations and molecular dynamics simulation
Published in Molecular diversity (01-08-2021)“…The Coronavirus disease 2019 (COVID-19), caused by the novel coronavirus, SARS-CoV-2, has recently emerged as a pandemic. Here, an attempt has been made…”
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In Vivo Validation of Folkloric Use of Costus pictus D. Don as Antidiabetic Plant in Assam, Using Streptozotocin Induced Wister Rat Model
Published in Indian journal of clinical biochemistry (01-04-2020)“…Costus pictus D. Don belonging to the family Costaceae is one of the most commonly used plant among traditional healers in the upper Assam region in India,…”
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Design, molecular docking, drug-likeness, and molecular dynamics studies of 1,2,4-trioxane derivatives as novel Plasmodium falciparum falcipain-2 (FP-2) inhibitors
Published in Biotechnologia (Poznan) (2021)“…Despite significant progress made in drug discovery and development over the past few decades, malaria remains a life-threatening infectious disease across the…”
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Antiviral phytocompounds “ellagic acid” and “(+)-sesamin” of Bridelia retusa identified as potential inhibitors of SARS-CoV-2 3CL pro using extensive molecular docking, molecular dynamics simulation studies, binding free energy calculations, and bioactivity prediction
Published in Structural chemistry (01-10-2022)“…Severe acute respiratory syndrome coronavirus 2 (SARS-CoV-2) has infected billions and has killed millions to date. Studies are being carried out to find…”
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Integrated computational approach towards repurposing of antimalarial drug against SARS-CoV-2 main protease
Published in Structural chemistry (01-10-2022)“…Huge vaccination drives are underway around the world for the ongoing COVID-19 pandemic. However, the search for antiviral drugs is equally crucial. As new…”
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In vitro antimalarial activity evaluation of two ethnomedicinal plants against chloroquine sensitive and resistant strains of Plasmodium falciparum
Published in Clinical phytoscience (06-05-2021)“…Background In this study, we selected two medicinal plants Citrus maxima (Burm.) Merr. and Artemisia nilagirica (C.B. Clarke) Pamp. on the basis of their…”
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Identification of bioactive molecules from Triphala (Ayurvedic herbal formulation) as potential inhibitors of SARS-CoV-2 main protease (Mpro) through computational investigations
Published in Journal of King Saud University. Science (01-04-2022)“…[Display omitted] Severe acute respiratory syndrome coronavirus disease (SARS-CoV-2) induced coronavirus disease 2019 (COVID-19) pandemic is the present…”
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A Simple Work-Up-free, Solvent-free Approach to Novel Amino Acid Linked 1,4-Disubstituted 1,2,3-Triazoles as Potent Antituberculosis Agents
Published in ACS omega (24-11-2020)“…An efficient, green strategy for synthesis of 1,4-disubstituted-1,2,3-triazole has been developed using 1,8-diazabicyclo[5.4.0]undec-7-ene (DBU) acetate ionic…”
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Characterization of potent antidiabetic compounds from Costus pictus D. Don found in Assam, India using in vitro in vivo methods
Published in Ars Pharmaceutica (01-03-2019)“…ABSTRACT Objective: Costus pictus D. Don is a traditionally used plant in Naojan area of Golaghat district of Assam, India specifically for treating diabetes…”
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Computational guided identification of potential leads from Acacia pennata (L.) Willd. as inhibitors for cellular entry and viral replication of SARS-CoV-2
Published in Future journal of pharmaceutical sciences (09-10-2021)“…Background Coronavirus disease 2019 (COVID-19) caused by severe acute respiratory syndrome coronavirus 2 (SARS-CoV-2) started in 2019 and is still an on-going…”
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Molecular docking, synthesis and in vitro antimalarial evaluation of certain novel curcumin analogues
Published in Brazilian Journal of Pharmaceutical Sciences (01-01-2017)“…The receptor protein PfATP6 has been identified as the common target of artemisinin and curcumin. The work was initiated to assess the antimalarial activity of…”
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Synthesis and antimalarial activity evaluation of 3-(3-(7-chloroquinolin-4-ylamino)propyl)-1,3-thiazinan-4-one derivatives
Published in Arabian journal of chemistry (01-09-2016)“…Some novel derivatives of 3-(3-(7-chloroquinolin-4-ylamino)propyl)-1,3-thiazinan-4-one were synthesized and characterized by their physical and spectral data…”
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Synthesis, characterization and antimalarial activity of hybrid 4-aminoquinoline-1,3,5-triazine derivatives
Published in Arabian journal of chemistry (01-09-2016)“…A novel series of hybrid 4-aminoquinolines-1,3,5-triazine were synthesized by means of aromatic nucleophilic displacement of chlorine atoms of…”
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Synthesis, antimalarial activity evaluation and molecular docking studies of some novel dispiro-1,2,4,5-tetraoxanes
Published in Bangladesh Journal of Pharmacology (01-01-2015)“…Seven novel dispiro-1,2,4,5-tetraoxane derivatives were synthesized and characterized by a number of analytical and spectroscopic techniques. The molecules…”
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Synthesis and antimalarial activity study of some new Mannich bases of 7-chloro-4-aminoquinoline
Published in Medicinal chemistry (Shp-sariqah, United Arab Emirates) (01-05-2013)“…New derivatives of 7-chloro-4-aminoquinoline Mannich base were prepared by selectively modifying the aliphatic diethyl amino function of isoquine with…”
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Synthesis, Antimalarial Activity Evaluation and Molecular Docking Studies of Some New Substituted Spiro-1,2,4,5-Tetraoxane Derivatives
Published in Pharmaceutical chemistry journal (01-11-2021)“…Eight new substituted spiro-1,2,4,5-tetraoxane derivatives were synthesized and characterized by a number of analytical and spectroscopic techniques. The…”
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Ruthenium(II)‐Catalyzed Synthesis of Spirobenzofuranones by a Decarbonylative Annulation Reaction
Published in Angewandte Chemie International Edition (08-01-2018)“…The first decarbonylative insertion of an alkyne through C−H/C−C activation of six‐membered compounds is reported. The Ru‐catalyzed reaction of…”
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