about
Bomapin is a redox-sensitive nuclear serpin that affects responsiveness of myeloid progenitor cells to growth environmentComputational identification of a transiently open L1/S3 pocket for reactivation of mutant p53Inhibition of Mycobacterium-RmlA by Molecular Modeling, Dynamics Simulation, and Docking.Evolution of the key alkaloid enzyme putrescine N-methyltransferase from spermidine synthaseOn the mechanism of chloroquine resistance in Plasmodium falciparumCommon and distant structural characteristics of feruloyl esterase families from Aspergillus oryzaeComputational studies on sirtuins from Trypanosoma cruzi: structures, conformations and interactions with phytochemicalsOptimal ligand descriptor for pocket recognition based on the Beta-shape3D structure prediction of human β1-adrenergic receptor via threading-based homology modeling for implications in structure-based drug designingDeciphering the signaling mechanisms of the plant cell wall degradation machinery in Aspergillus oryzaeCryGetter: a tool to automate retrieval and analysis of Cry protein dataEvaluation of model quality predictions in CASP9Characterization of the differences in the cyclopiazonic acid binding mode to mammalian and P. Falciparum Ca2+ pumps: a computational studyMolecular modeling and characterization of the B. thuringiensis and B. thuringiensis LDC-9 cytolytic proteins.Molecular models and mutational analyses of plant specifier proteins suggest active site residues and reaction mechanism.Kinetic analysis of Arabidopsis glucosyltransferase UGT74B1 illustrates a general mechanism by which enzymes can escape product inhibition.Computational protein structure modeling and analysis of UV-B stress protein in Synechocystis PCC 6803.Protein modeling and molecular dynamics simulation of the two novel surfactant proteins SP-G and SP-H.Repeat-swap homology modeling of secondary active transporters: updated protocol and prediction of elevator-type mechanismsStructural insights on identification of potential lead compounds targeting WbpP in Vibrio vulnificus through structure-based approaches."SP-G", a putative new surfactant protein--tissue localization and 3D structureComputational identification and analysis of arsenate reductase protein in Cronobacter sakazakii ATCC BAA-894 suggests potential microorganism for reducing arsenate.Model of the complex of Parathyroid hormone-2 receptor and Tuberoinfundibular peptide of 39 residuesMolecular modeling and characterization of Vibrio cholerae transcription regulator HlyUUnderstanding the interaction determinants of CAPN1 inhibition by CAST4 from bovines using molecular modeling techniques.A ClpP protein model as tuberculosis target for screening marine compounds.Optimizing structural modeling for a specific protein scaffold: knottins or inhibitor cystine knots.Homology modeling study of bovine μ-calpain inhibitor-binding domains.Docking studies towards exploring antiviral compounds against envelope protein of yellow fever virus.Identification of potential Leptospira phosphoheptose isomerase inhibitors through virtual high-throughput screening.Virtual screening for potential inhibitors of homology modeled Leptospira interrogans MurD ligaseComprehensively surveying structure and function of RING domains from Drosophila melanogasterMolecular modeling of human alkaline sphingomyelinase.Preliminary analysis to target pyruvate phosphate dikinase from wolbachia endosymbiont of Brugia malayi for designing anti-filarial agents.Disulphide bridges of phospholipase C of Chlamydomonas reinhardtii modulates lipid interaction and dimer stabilityThe activity of prolactin releasing peptide correlates with its helicity.Identification of Potential Antituberculosis Drugs Through Docking and Virtual Screening.Titanium dioxide nanoparticles as guardian against environmental carcinogen benzo[alpha]pyrene.Modeling, molecular dynamics, and docking assessment of transcription factor rho: a potential drug target in Brucella melitensis 16M.Computational identification and binding analysis of orphan human cytochrome P450 4X1 enzyme with substrates.
P2860
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P2860
description
2006 nî lūn-bûn
@nan
2006 թուականի Յունուարին հրատարակուած գիտական յօդուած
@hyw
2006 թվականի հունվարին հրատարակված գիտական հոդված
@hy
2006年の論文
@ja
2006年論文
@yue
2006年論文
@zh-hant
2006年論文
@zh-hk
2006年論文
@zh-mo
2006年論文
@zh-tw
2006年论文
@wuu
name
The PMDB Protein Model Database
@ast
The PMDB Protein Model Database
@en
The PMDB Protein Model Database
@nl
type
label
The PMDB Protein Model Database
@ast
The PMDB Protein Model Database
@en
The PMDB Protein Model Database
@nl
prefLabel
The PMDB Protein Model Database
@ast
The PMDB Protein Model Database
@en
The PMDB Protein Model Database
@nl
P2093
P2860
P3181
P356
P1476
The PMDB Protein Model Database
@en
P2093
Ivano Giuseppe Talamo
Paolo D'Onorio De Meo
Tiziana Castrignanò
P2860
P304
P3181
P356
10.1093/NAR/GKJ105
P407
P433
Database issue
P577
2006-01-01T00:00:00Z