Your browser does not allow JavaScript!
JavaScript is necessary for the proper functioning of this website. Please enable JavaScript or use a modern browser.
Open Science Slovenia
Open Science
DiKUL
slv
|
eng
Search
Browse
New in RUL
About RUL
In numbers
Help
Sign in
In silico napovedovanje katalitičnega delovanja proteina DUF72 s primerjavo encimskih reakcijskih mehanizmov : [doktorska disertacija]
ID
Ogrizek, Mitja
(
Author
),
ID
Konc, Janez
(
Mentor
)
More about this mentor...
,
ID
Stojan, Jure
(
Comentor
)
PDF - Presentation file,
Download
(4,61 MB)
MD5: E24E04316026798695EC3C5BFAAF0D3D
PID:
20.500.12556/rul/e4651151-6ddf-4637-b107-7d7ec79785be
Image galllery
Language:
Slovenian
Keywords:
biokemija
,
simulacija molekulske dinamike
,
simulacija molekulskega sidranja
,
vezavna mesta
,
multikatalitični endopeptidazni kompleks
,
bakterijski proteini
Work type:
Dissertation
Typology:
2.08 - Doctoral Dissertation
Organization:
MF - Faculty of Medicine
Place of publishing:
[Ljubljana
Publisher:
M. Ogrizek
Year:
2016
Number of pages:
121 str.
PID:
20.500.12556/RUL-84435
UDC:
577
COBISS.SI-ID:
3832596
Publication date in RUL:
23.08.2016
Views:
2338
Downloads:
437
Metadata:
Cite this work
Plain text
BibTeX
EndNote XML
EndNote/Refer
RIS
ABNT
ACM Ref
AMA
APA
Chicago 17th Author-Date
Harvard
IEEE
ISO 690
MLA
Vancouver
:
Copy citation
Share:
Secondary language
Language:
English
Title:
In silico prediction of catalytic action of protein DUF72 by comparison of enzyme reaction mechanisms
Keywords:
biochemistry
,
molecular dynamics simulation
,
molecular docking simulation
,
binding sites
,
proteasome endopeptidase complex
,
bacterial proteins
Similar documents
Similar works from RUL:
Similar works from other Slovenian collections:
Back