Sökning: WFRF:(Durrant J. R.) > Novel Cruzain Inhib...
Fältnamn | Indikatorer | Metadata |
---|---|---|
000 | 02542naa a2200421 4500 | |
001 | oai:DiVA.org:uu-179897 | |
003 | SwePub | |
008 | 120827s2012 | |||||||||||000 ||eng| | |
024 | 7 | a https://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-1798972 URI |
024 | 7 | a https://doi.org/10.1111/j.1747-0285.2012.01416.x2 DOI |
040 | a (SwePub)uu | |
041 | a engb eng | |
042 | 9 SwePub | |
072 | 7 | a ref2 swepub-contenttype |
072 | 7 | a art2 swepub-publicationtype |
100 | 1 | a Rogers, Kathleen E.4 aut |
245 | 1 0 | a Novel Cruzain Inhibitors for the Treatment of Chagas' Disease |
264 | c 2012-06-27 | |
264 | 1 | b Wiley,c 2012 |
338 | a print2 rdacarrier | |
520 | a The protozoan parasite Trypanosoma cruzi, the etiological agent of Chagas disease, affects millions of individuals and continues to be an important global health concern. The poor efficacy and unfavorable side effects of current treatments necessitate novel therapeutics. Cruzain, the major cysteine protease of T.similar to cruzi, is one potential novel target. Recent advances in a class of vinyl sulfone inhibitors are encouraging; however, as most potential therapeutics fail in clinical trials and both disease progression and resistance call for combination therapy with several drugs, the identification of additional classes of inhibitory molecules is essential. Using an exhaustive virtual-screening and experimental validation approach, we identify several additional small-molecule cruzain inhibitors. Further optimization of these chemical scaffolds could lead to the development of novel drugs useful in the treatment of Chagas disease. | |
653 | a Chagas' disease | |
653 | a computer-aided drug discovery | |
653 | a cruzain | |
653 | a cruzipain | |
653 | a cysteine protease inhibitor | |
653 | a Trypanosoma cruzi | |
700 | 1 | a Keränen, Henriku Uppsala universitet,Beräknings- och systembiologi4 aut0 (Swepub:uu)henke383 |
700 | 1 | a Durrant, Jacob D.4 aut |
700 | 1 | a Ratnam, Joseline4 aut |
700 | 1 | a Doak, Allison4 aut |
700 | 1 | a Arkin, Michelle R.4 aut |
700 | 1 | a McCammon, J. Andrew4 aut |
710 | 2 | a Uppsala universitetb Beräknings- och systembiologi4 org |
773 | 0 | t Chemical Biology and Drug Designd : Wileyg 80:3, s. 398-405q 80:3<398-405x 1747-0277x 1747-0285 |
856 | 4 | u https://onlinelibrary.wiley.com/doi/pdfdirect/10.1111/j.1747-0285.2012.01416.x |
856 | 4 8 | u https://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-179897 |
856 | 4 8 | u https://doi.org/10.1111/j.1747-0285.2012.01416.x |
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.
Kopiera och spara länken för att återkomma till aktuell vy