In silico molecular docking analysis of selected phytoconstituents from Psydrax dicoccos (Gaertn.) against Parkinson’s disease (Record no. 15657)

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control field OSt
005 - DATE AND TIME OF LATEST TRANSACTION
control field 20211221104844.0
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fixed length control field 211221b xxu||||| |||| 00| 0 eng d
040 ## - CATALOGING SOURCE
Original cataloging agency AIKTC-KRRC
Transcribing agency AIKTC-KRRC
100 ## - MAIN ENTRY--PERSONAL NAME
9 (RLIN) 14902
Author Pasumarthy, Sree Mahalakshmi
245 ## - TITLE STATEMENT
Title In silico molecular docking analysis of selected phytoconstituents from Psydrax dicoccos (Gaertn.) against Parkinson’s disease
250 ## - EDITION STATEMENT
Volume, Issue number Vol.15(3), Jul-Sept.
260 ## - PUBLICATION, DISTRIBUTION, ETC.
Place of publication, distribution, etc. Mandsaur
Name of publisher, distributor, etc. B.R. Nahata Smriti Sansthan
Year 2021
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Pagination 278-287p.
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Summary, etc. Introduction: Parkinson’s disease is a major neurodegenerative disorder that occurs due to the loss of<br/>dopamine in Substantianigra pars compacta. The disease can be treated by inhibiting α-synuclein protein tramadol cheap,<br/>monoamine oxidase-B (MAO-B), a neurotransmitter (dopamine) pack in the synaptic vesicle, and inflammation.<br/>Material and Methods: Six phytoconstituents were identified from a plant Psydrax dicoccos of the family,<br/>Rubiaceae. Sequesterpenes and coumarins are found in this plant which is a source of neuroprotection. Ligands<br/>were analyzed for docking analysis using Autodock Vina software against the targets (α-synuclein, heat shock<br/>protein-70, matrix metalloprotease-3, synaptic vesicle protein, nitric oxide synthase, cannabinoid receptor type-<br/>2, MAO-B, and Nrf2 [nuclear factor erythroid 2-related factor-2]) of Parkinson’s disease and compared with<br/>standards. Multiple targets were selected due to complexity of Parkinson’s disease. It has a complex structure and<br/>a variety of molecular proteins affects the desired effect of the drug. Docking interactions are identified by Biovia<br/>Discovery Studio Visualizer 2021. In silico pharmacokinetics (ADME) was analyzed by Swiss ADME, ADMET<br/>lab. The effectiveness of the ligands was predicted by Molinspiration studies. Result: The results showed that that<br/>the anti-Parkinson compounds tramadol 100 mg activity was due to their action on multiple targets. Examining all the parameters,<br/>it shows that P. dicoccos has the potential to cure Parkinson’s disease. Conclusion: In this study, it was concluded<br/>that all six ligands scored well compared to those of standards. All ligands exhibited good pharmacokinetics low<br/>solubility, optimal (CaCo2 permeability, volume of distribution, and plasma protein binding), and BBB tolerant .
650 #0 - SUBJECT ADDED ENTRY--TOPICAL TERM
9 (RLIN) 4639
Topical term or geographic name entry element PHARMACEUTICS
700 ## - ADDED ENTRY--PERSONAL NAME
9 (RLIN) 14897
Co-Author Thakur, Santh Rani
773 0# - HOST ITEM ENTRY
Title International journal of green pharmacy
Place, publisher, and date of publication Mandsaur B.R. Nahata Smriti Sansthan
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URL http://greenpharmacy.info/index.php/ijgp/article/view/3156
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    Dewey Decimal Classification     School of Pharmacy School of Pharmacy Archieval Section 21/12/2021   2021-2022475 21/12/2021 21/12/2021 Articles Abstract Database
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