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Title:How monoamine oxidase A decomposes serotonin : an empirical valence bond simulation of the reactive step
Authors:ID Prah, Alja (Author)
ID Purg, Miha (Author)
ID Stare, Jernej (Author)
ID Vianello, Robert (Author)
ID Mavri, Janez (Author)
Files:.pdf PDF - Presentation file, download (1,91 MB)
MD5: 7528599F2A38B9C35C9D7617D083838D
 
URL URL - Source URL, visit https://pubs.acs.org/doi/10.1021/acs.jpcb.0c06502
 
Language:English
Typology:1.01 - Original Scientific Article
Organization:Logo KI - National Institute of Chemistry
Publication status:Published
Publication version:Version of Record
Year of publishing:2020
Number of pages:str. 8259-8265
Numbering:Vol. 124, iss. 38
PID:20.500.12556/DiRROS-12767 New window
UDC:54
ISSN on article:1520-6106
DOI:10.1021/acs.jpcb.0c06502 New window
COBISS.SI-ID:31901699 New window
Note:Sodelavci: Miha Purg, Jernej Stare, Robert Vianello, and Janez Mavri;
Publication date in DiRROS:26.11.2020
Views:1868
Downloads:1019
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Record is a part of a journal

Title:The journal of physical chemistry
Shortened title:J. phys. chem., B Condens. mater. surf. interfaces biophys.
Publisher:American Chemical Society
ISSN:1520-6106
COBISS.SI-ID:14241063 New window

Document is financed by a project

Funder:ARRS - Slovenian Research Agency
Project number:P1-0012
Name:Molekulske simulacije, bioinformatika in načrtovanje zdravilnih učinkovin

Funder:HRZZ - Croatian Science Foundation

Licences

License:CC BY 4.0, Creative Commons Attribution 4.0 International
Link:http://creativecommons.org/licenses/by/4.0/
Description:This is the standard Creative Commons license that gives others maximum freedom to do what they want with the work as long as they credit the author.
Licensing start date:26.08.2020

Secondary language

Language:Undetermined
Keywords:kemija, monoaminooksidaze, simulacije, moduliranje


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