Geometry of binding of the benzamidine- and arginine-based inhibitors N alpha-(2-naphthyl-sulphonyl-glycyl)-DL-p-amidinophenylalanyl-pipe ridine (NAPAP) and (2R,4R)-4-methyl-1-[N alpha-(3-methyl-1,2,3,4-tetrahydro-8- quinolinesulphonyl)-L-arginyl]-2

Geometry of binding of the benzamidine- and arginine-based inhibitors N alpha-(2-naphthyl-sulphonyl-glycyl)-DL-p-amidinophenylalanyl-pipe ridine (NAPAP) and (2R,4R)-4-methyl-1-[N alpha-(3-methyl-1,2,3,4-tetrahydro-8- quinolinesulphonyl)-L-arginyl]-2

Item
http://www.wikidata.org/entity/Q27676822
Structural basis of profactor D activation: from a highly flexible zymogen to a novel self-inhibited serine protease, complement factor DInhibitor binding induces active site stabilization of the HCV NS3 protein serine protease domain(4-aminomethyl)phenylguanidine derivatives as nonpeptidic highly selective inhibitors of human urokinaseThe refined 1.9-Å X-ray crystal structure of d-Phe-Pro-Arg chloromethylketone-inhibited human α-thrombin: Structure analysis, overall structure, electrostatic properties, detailed active-site geometry, and structure-function relationshipsProton bridging in the interactions of thrombin with hirudin and its mimics.Crystal structures of thrombin with thiazole-containing inhibitors: probes of the S1' binding site."Mirror image" antagonists of thrombin-induced platelet activation based on thrombin receptor structure4-Meth-oxy-benzamidinium 2,6-dimeth-oxy-benzoate.4-Meth-oxy-benzamidinium chloride monohydrate.On the modeling of snake venom serine proteinase interactions with benzamidine-based thrombin inhibitors.Evidence for common structural changes in thrombin induced by active-site or exosite bindingMapping of the catalytic site of CHO-t-PA and the t-PA variant BM 06.022 by synthetic inhibitors and substrates.Synthesis of oligopeptide chloromethanes to investigate extended binding regions of proteinases: application to the interaction of fibrinogen with thrombin.
P2860

Geometry of binding of the benzamidine- and arginine-based inhibitors N alpha-(2-naphthyl-sulphonyl-glycyl)-DL-p-amidinophenylalanyl-pipe ridine (NAPAP) and (2R,4R)-4-methyl-1-[N alpha-(3-methyl-1,2,3,4-tetrahydro-8- quinolinesulphonyl)-L-arginyl]-2

Item
http://www.wikidata.org/entity/Q27676822
description
1990 nî lūn-bûn
@nan
1990 թուականի Հոկտեմբերին հրատարակուած գիտական յօդուած
@hyw
1990 թվականի հոտեմբերին հրատարակված գիտական հոդված
@hy
1990年の論文
@ja
1990年論文
@yue
1990年論文
@zh-hant
1990年論文
@zh-hk
1990年論文
@zh-mo
1990年論文
@zh-tw
1990年论文
@wuu
name
Geometry of binding of the ben ...... inolinesulphonyl)-L-arginyl]-2
@nl
type
label
Geometry of binding of the ben ...... inolinesulphonyl)-L-arginyl]-2
@nl
prefLabel
Geometry of binding of the ben ...... inolinesulphonyl)-L-arginyl]-2
@nl
P1433
P2093
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P698
P1433
P2093
P304
P31
P407
P433
P478
P577
P698