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Journal of Biomolecular Structure & Dynamics
|
December 17, 2019
Synthesis, molecular docking and QSAR study of thiazole clubbed pyrazole hybrid as α-amylase inhibitor
Meenakshi Duhan, Rahul Singh, Meena Devi, et al.
Computers in Biology and Medicine
|
March 22, 2023
Parsing structural fragments of thiazolidin-4-one based α-amylase inhibitors: A combined approach employing in vitro colorimetric screening and GA-MLR based QSAR modelling supported by molecular docking, molecular dynamics simulation and ADMET studies
Rahul Singh, Parvin Kumar, Jayant Sindhu, et al.
Bulletin of Environmental Contamination and Toxicology
|
July 8, 2026
Low Sorption and High Desorption of Pretilachlor Metabolites Indicated Greater Mobility Potential than Parent Compound
Vidhi Dhanda, Ravi Kumar, Jayant Sindhu, et al.
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|
April 23, 2024
Computational and optoelectronic investigations of red-emissive europium (III) β-diketonate with n-donor ligands for display applications
Sonia Redhu, Devender Singh, Kapeesha Nehra, et al.
Molecular Diversity
|
June 28, 2026
Development of a double-pharmacophore workflow for screening subtype-selective M<sub>3</sub> muscarinic acetylcholine receptor antagonists
Sirat Kaur Gill, Sandhya Chahal, Shyam Sundar Sarkar, et al.
Plos One
|
April 20, 2018
Design, synthesis, DFT, docking studies and ADME prediction of some new coumarinyl linked pyrazolylthiazoles: Potential standalone or adjuvant antimicrobial agents
Sunil Kumar, Vikram Saini, Indresh K Maurya, et al.
Chemmedchem
|
July 8, 2025
Adamantane-Appended 1,2,3-Triazole Hybrids: Synthesis and α-Glucosidase Inhibition Studies through Experimental and In Silico Approach
Aman Ragshaniya, Subhadip Maity, Lokesh Kumar, et al.
Computers in Biology and Medicine
|
October 1, 2021
Exploring biological efficacy of novel benzothiazole linked 2,5-disubstituted-1,3,4-oxadiazole hybrids as efficient α-amylase inhibitors: Synthesis, characterization, inhibition, molecular docking, molecular dynamics and Monte Carlo based QSAR studies
Meenakshi Duhan, Parvin Kumar, Jayant Sindhu, et al.
European Journal of Medicinal Chemistry
|
June 29, 2024
Synthesis of thiazolidine-2,4-dione tethered 1,2,3-triazoles as α-amylase inhibitors: In vitro approach coupled with QSAR, molecular docking, molecular dynamics and ADMET studies
Rahul Singh, Jayant Sindhu, Meena Devi, et al.
Future Medicinal Chemistry
|
August 23, 2023
<i>α</i>-amylase inhibition and <i>in silico</i> studies of novel naphtho[2,3-<i>d</i>]imidazole-4,9-dione linked <i>N</i>-acyl hydrazones
Meena Devi, Parvin Kumar, Rahul Singh, et al.
Page
of 6
Search research articles
Search
Showing results (21-30 of 54) with videos related to
Sort By:
Page
of 6
Journal of Biomolecular Structure & Dynamics
|
December 17, 2019
Synthesis, molecular docking and QSAR study of thiazole clubbed pyrazole hybrid as α-amylase inhibitor
Meenakshi Duhan, Rahul Singh, Meena Devi, et al.
Computers in Biology and Medicine
|
March 22, 2023
Parsing structural fragments of thiazolidin-4-one based α-amylase inhibitors: A combined approach employing in vitro colorimetric screening and GA-MLR based QSAR modelling supported by molecular docking, molecular dynamics simulation and ADMET studies
Rahul Singh, Parvin Kumar, Jayant Sindhu, et al.
Bulletin of Environmental Contamination and Toxicology
|
July 8, 2026
Low Sorption and High Desorption of Pretilachlor Metabolites Indicated Greater Mobility Potential than Parent Compound
Vidhi Dhanda, Ravi Kumar, Jayant Sindhu, et al.
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|
April 23, 2024
Computational and optoelectronic investigations of red-emissive europium (III) β-diketonate with n-donor ligands for display applications
Sonia Redhu, Devender Singh, Kapeesha Nehra, et al.
Molecular Diversity
|
June 28, 2026
Development of a double-pharmacophore workflow for screening subtype-selective M<sub>3</sub> muscarinic acetylcholine receptor antagonists
Sirat Kaur Gill, Sandhya Chahal, Shyam Sundar Sarkar, et al.
Plos One
|
April 20, 2018
Design, synthesis, DFT, docking studies and ADME prediction of some new coumarinyl linked pyrazolylthiazoles: Potential standalone or adjuvant antimicrobial agents
Sunil Kumar, Vikram Saini, Indresh K Maurya, et al.
Chemmedchem
|
July 8, 2025
Adamantane-Appended 1,2,3-Triazole Hybrids: Synthesis and α-Glucosidase Inhibition Studies through Experimental and In Silico Approach
Aman Ragshaniya, Subhadip Maity, Lokesh Kumar, et al.
Computers in Biology and Medicine
|
October 1, 2021
Exploring biological efficacy of novel benzothiazole linked 2,5-disubstituted-1,3,4-oxadiazole hybrids as efficient α-amylase inhibitors: Synthesis, characterization, inhibition, molecular docking, molecular dynamics and Monte Carlo based QSAR studies
Meenakshi Duhan, Parvin Kumar, Jayant Sindhu, et al.
European Journal of Medicinal Chemistry
|
June 29, 2024
Synthesis of thiazolidine-2,4-dione tethered 1,2,3-triazoles as α-amylase inhibitors: In vitro approach coupled with QSAR, molecular docking, molecular dynamics and ADMET studies
Rahul Singh, Jayant Sindhu, Meena Devi, et al.
Future Medicinal Chemistry
|
August 23, 2023
<i>α</i>-amylase inhibition and <i>in silico</i> studies of novel naphtho[2,3-<i>d</i>]imidazole-4,9-dione linked <i>N</i>-acyl hydrazones
Meena Devi, Parvin Kumar, Rahul Singh, et al.
Page
of 6