Molecular modeling of the reductase domain to elucidate the reaction mechanism of reduction of peptidyl thioester into its corresponding alcohol in non-ribosomal peptide synthetases.

Molecular modeling of the reductase domain to elucidate the reaction mechanism of reduction of peptidyl thioester into its corresponding alcohol in non-ribosomal peptide synthetases.

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http://www.wikidata.org/entity/Q33523394
Heterologous expression and structural characterisation of a pyrazinone natural product assembly lineModification of S-Adenosyl-l-Homocysteine as Inhibitor of Nonstructural Protein 5 Methyltransferase Dengue Virus Through Molecular Docking and Molecular Dynamics Simulation.Molecular modeling-based evaluation of hTLR10 and identification of potential ligands in Toll-like receptor signaling.The reductase domain in a Type I fatty acid synthase from the apicomplexan Cryptosporidium parvum: restricted substrate preference towards very long chain fatty acyl thioestersDesigning cyclopentapeptide inhibitor as potential antiviral drug for dengue virus ns5 methyltransferase.Evolutionary, structural and functional interplay of the IκB family members.Endogenous cross-talk of fungal metabolites.Mining for Nonribosomal Peptide Synthetase and Polyketide Synthase Genes Revealed a High Level of Diversity in the Sphagnum Bog Metagenome.FANCM interacts with PCNA to promote replication traverse of DNA interstrand crosslinks.Recent results in alamethicin research.Analysis of the Sequences, Structures, and Functions of Product-Releasing Enzyme Domains in Fungal Polyketide Synthases.Distribution of amino acids in functional sites of proteins with high melting temperature.MLACP: machine-learning-based prediction of anticancer peptides.DHSpred: support-vector-machine-based human DNase I hypersensitive sites prediction using the optimal features selected by random forest.AIPpred: Sequence-Based Prediction of Anti-inflammatory Peptides Using Random Forest.PVP-SVM: Sequence-Based Prediction of Phage Virion Proteins Using a Support Vector Machine.
P2860

Molecular modeling of the reductase domain to elucidate the reaction mechanism of reduction of peptidyl thioester into its corresponding alcohol in non-ribosomal peptide synthetases.

Item
http://www.wikidata.org/entity/Q33523394
description
2010 nî lūn-bûn
@nan
2010 թուականի Յունուարին հրատարակուած գիտական յօդուած
@hyw
2010 թվականի հունվարին հրատարակված գիտական հոդված
@hy
2010年の論文
@ja
2010年論文
@yue
2010年論文
@zh-hant
2010年論文
@zh-hk
2010年論文
@zh-mo
2010年論文
@zh-tw
2010年论文
@wuu
name
Molecular modeling of the redu ...... ribosomal peptide synthetases.
@ast
Molecular modeling of the redu ...... ribosomal peptide synthetases.
@en
Molecular modeling of the redu ...... ribosomal peptide synthetases.
@nl
type
label
Molecular modeling of the redu ...... ribosomal peptide synthetases.
@ast
Molecular modeling of the redu ...... ribosomal peptide synthetases.
@en
Molecular modeling of the redu ...... ribosomal peptide synthetases.
@nl
prefLabel
Molecular modeling of the redu ...... ribosomal peptide synthetases.
@ast
Molecular modeling of the redu ...... ribosomal peptide synthetases.
@en
Molecular modeling of the redu ...... ribosomal peptide synthetases.
@nl
P1433
P1476
P2093
P2860
P2888
P304
P31
P356
P478
P577
P5875
P6179
P698
P932
P356
P1433
P1476
Molecular modeling of the redu ...... ribosomal peptide synthetases.
@en
P2093
P2860
P2888
P304
P31
P356
P478
P577
P5875
P6179
P698
P932