Spectroscopic, Thermodynamic and Molecular Docking Studies on Molecular Mechanisms of Drug Binding to Proteins

This reprint contains several articles where the molecular mechanisms and structural changes in target proteins on interaction with various viruses and bacteria were studied. In addition, drug-protein interactions, drug-drug interaction mechanisms, anti-Glycating, antioxidant, binding affinity, netw...

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Other Authors: Wani, Tanveer A. (Editor), Zargar, Seema (Editor), Hussain, Afzal (Editor)
Format: Electronic Book Chapter
Language:English
Published: Basel MDPI - Multidisciplinary Digital Publishing Institute 2023
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Online Access:DOAB: download the publication
DOAB: description of the publication
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653 |a ectodomain G protein 
653 |a heparan sulfate 
653 |a protein-ligand interaction 
653 |a fluorescence quenching 
653 |a molecular docking 
653 |a molecular dynamic simulation 
653 |a quercetin 
653 |a CCL4 
653 |a neurotoxicity 
653 |a VirtualToxLab 
653 |a oxidative stress markers 
653 |a Huperzine A 
653 |a molecular dynamics simulation 
653 |a fluorescence spectroscopy 
653 |a human serum albumin 
653 |a neurodegenerative disorders 
653 |a drug-protein interactions 
653 |a erlotinib 
653 |a bovine serum albumin 
653 |a binding interaction 
653 |a competition 
653 |a hepatitis E virus 
653 |a methyltransferase 
653 |a protein stability 
653 |a enzyme assay 
653 |a garlic 
653 |a antioxidant 
653 |a anti-glycation 
653 |a glycation 
653 |a AGEs 
653 |a HSA 
653 |a quetiapine 
653 |a hydrophobic interaction 
653 |a thermodynamic parameters 
653 |a seproxetine 
653 |a antidepressant 
653 |a charge transfer 
653 |a π-acceptors 
653 |a DFT 
653 |a haloperidol 
653 |a antipsychotics 
653 |a keratoconus 
653 |a MMP-2 
653 |a MMP-9 
653 |a molecular dynamics 
653 |a MM-GBSA calculations 
653 |a pharmacophore mapping 
653 |a α-amylase 
653 |a advanced glycation end-products 
653 |a caffeic acid 
653 |a coumaric acid 
653 |a coronary artery disease 
653 |a phytotherapy 
653 |a network pharmacology 
653 |a angiogenesis 
653 |a zebrafish 
653 |a dynamics molecular docking 
653 |a NEK7 
653 |a virtual screening 
653 |a DFTs 
653 |a deep learning 
653 |a drug design 
653 |a drug repurposing 
653 |a structural-based 
653 |a cancer 
653 |a A. aspera 
653 |a β-amyrin 
653 |a C. gigantea 
653 |a C. procera 
653 |a GC-MS 
653 |a Minimum inhibitory concentration (MIC) 
653 |a Molecular docking 
653 |a MD simulations 
653 |a Tuberculosis (TB) 
653 |a n/a 
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