SwePub
Sök i LIBRIS databas

  Extended search

WFRF:(Aqvist Johan)
 

Search: WFRF:(Aqvist Johan) > (2004) > Computational predi...

Computational prediction of structure, substrate binding mode, mechanism, and rate for a malaria protease with a novel type of active site.

Bjelic, Sinisa (author)
Uppsala universitet,Institutionen för cell- och molekylärbiologi,Strukturell molekylärbiologi,Uppsala University
Aqvist, Johan (author)
Uppsala universitet,Strukturell molekylärbiologi
 (creator_code:org_t)
American Chemical Society (ACS), 2004
2004
English.
In: Biochemistry. - : American Chemical Society (ACS). - 0006-2960 .- 1520-4995. ; 43:46, s. 14521-8
  • Journal article (other academic/artistic)
Subject headings
Close  

Subject headings

NATURVETENSKAP  -- Biologi -- Biokemi och molekylärbiologi (hsv//swe)
NATURAL SCIENCES  -- Biological Sciences -- Biochemistry and Molecular Biology (hsv//eng)

Keyword

Animals
Aspartic Endopeptidases/antagonists & inhibitors/*chemistry/*metabolism
Binding Sites
Catalysis
Computational Biology/methods
Crystallography; X-Ray
Enzyme Inhibitors/chemistry
Malaria; Falciparum/*enzymology
Models; Chemical
Models; Molecular
Plasmodium falciparum/*enzymology
Predictive Value of Tests
Research Support; Non-U.S. Gov't
Structural Homology; Protein
Substrate Specificity
Thermodynamics
Biochemistry

Publication and Content Type

vet (subject category)
art (subject category)

Find in a library

To the university's database

Find more in SwePub

By the author/editor
Bjelic, Sinisa
Aqvist, Johan
About the subject
NATURAL SCIENCES
NATURAL SCIENCES
and Biological Scien ...
and Biochemistry and ...
Articles in the publication
Biochemistry
By the university
Uppsala University
Linnaeus University

Search outside SwePub

Kungliga biblioteket hanterar dina personuppgifter i enlighet med EU:s dataskyddsförordning (2018), GDPR. Läs mer om hur det funkar här.
Så här hanterar KB dina uppgifter vid användning av denna tjänst.

 
pil uppåt Close

Copy and save the link in order to return to this view