Computational analysis of plasmepsin IV bound to an allophenylnorstatine inhibitor.
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Crystal structures of the free and inhibited forms of plasmepsin I (PMI) from Plasmodium falciparumComputational perspectives into plasmepsins structure-function relationship: implications to inhibitors design.Antimalarial activity enhancement in hydroxymethylcarbonyl (HMC) isostere-based dipeptidomimetics targeting malarial aspartic protease plasmepsin.Combined kinetic studies and computational analysis on kojic acid analogous as tyrosinase inhibitors.Computational analysis of aspartic protease plasmepsin II complexed with EH58 inhibitor: a QM/MM MD study.
P2860
Computational analysis of plasmepsin IV bound to an allophenylnorstatine inhibitor.
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2006 nî lūn-bûn
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2006 թուականի Հոկտեմբերին հրատարակուած գիտական յօդուած
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2006 թվականի հոտեմբերին հրատարակված գիտական հոդված
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name
Computational analysis of plasmepsin IV bound to an allophenylnorstatine inhibitor.
@ast
Computational analysis of plasmepsin IV bound to an allophenylnorstatine inhibitor.
@en
type
label
Computational analysis of plasmepsin IV bound to an allophenylnorstatine inhibitor.
@ast
Computational analysis of plasmepsin IV bound to an allophenylnorstatine inhibitor.
@en
prefLabel
Computational analysis of plasmepsin IV bound to an allophenylnorstatine inhibitor.
@ast
Computational analysis of plasmepsin IV bound to an allophenylnorstatine inhibitor.
@en
P2093
P2860
P1433
P1476
Computational analysis of plasmepsin IV bound to an allophenylnorstatine inhibitor
@en
P2093
Ben M Dunn
Johan Aqvist
Jose C Clemente
Martin Nervall
P2860
P304
P356
10.1016/J.FEBSLET.2006.09.057
P407
P577
2006-10-05T00:00:00Z