Avogadro: an advanced semantic chemical editor, visualization, and analysis platform
about
Dichotomous roles for externalized cardiolipin in extracellular signaling: promotion of phagocytosis and attenuation of innate immunityDetermination of the Absolute Configurations of Chiral Drugs Using Chiroptical SpectroscopyCharting a Path to Success in Virtual ScreeningToward Structural Correctness: Aquatolide and the Importance of 1D Proton NMR FID ArchivingDynamic Modelling Reveals 'Hotspots' on the Pathway to Enzyme-Substrate Complex Formation.Binding interaction of a gamma-aminobutyric acid derivative with serum albumin: an insight by fluorescence and molecular modeling analysisStructural Characterization of Bacterioferritin from Blastochloris viridisBiochemical and structural characterization of SplD protease from Staphylococcus aureusStructure and possible mechanism of the CcbJ methyltransferase from Streptomyces caelestis4-amino-substituted benzenesulfonamides as inhibitors of human carbonic anhydrasesWhy is Tanimoto index an appropriate choice for fingerprint-based similarity calculations?Chemozart: a web-based 3D molecular structure editor and visualizer platformStandards-based curation of a decade-old digital repository dataset of molecular informationLuscus: molecular viewer and editor for MOLCASBridging experiment and theory: a template for unifying NMR data and electronic structure calculationsTheonellasterone, a steroidal metabolite isolated from a Theonella sponge, protects peroxiredoxin-1 from oxidative stress reactionsPentacene on Ni(111): room-temperature molecular packing and temperature-activated conversion to grapheneNaja naja oxiana Cobra Venom Cytotoxins CTI and CTII Disrupt Mitochondrial Membrane Integrity: Implications for Basic Three-Fingered CytotoxinsPMS1077 sensitizes TNF-α induced apoptosis in human prostate cancer cells by blocking NF-κB signaling pathwayChemical synthesis and biological activities of novel pleuromutilin derivatives with substituted amino moietyAnti-prion activity of a panel of aromatic chemical compounds: in vitro and in silico approachesInhibition mechanism of the intracellular transporter Ca2+-pump from sarco-endoplasmic reticulum by the antitumor agent dimethyl-celecoxibIntrinsic Thermodynamics and Structure Correlation of Benzenesulfonamides with a Pyrimidine Moiety Binding to Carbonic Anhydrases I, II, VII, XII, and XIIIInteraction of the antimicrobial peptide polymyxin B1 with both membranes of E. coli: a molecular dynamics studyInsights into the Interactions of Fasciola hepatica Cathepsin L3 with a Substrate and Potential Novel Inhibitors through In Silico ApproachesIn-frame amber stop codon replacement mutagenesis for the directed evolution of proteins containing non-canonical amino acids: identification of residues open to bio-orthogonal modificationGenome Sequence and Transcriptome Analyses of Chrysochromulina tobin: Metabolic Tools for Enhanced Algal Fitness in the Prominent Order Prymnesiales (Haptophyceae)Antioxidant Properties of Kynurenines: Density Functional Theory CalculationsGain- and Loss-of-Function Mutations in the Breast Cancer Gene GATA3 Result in Differential Drug SensitivityProtein sequences bound to mineral surfaces persist into deep timeOpen source molecular modelingComputing stoichiometric molecular composition from crystal structuresThe mitochondrial and chloroplast genomes of the haptophyte Chrysochromulina tobin contain unique repeat structures and gene profilesChemical bonding in aqueous hexacyano cobaltate from photon- and electron-detection perspectivesA structure-function approach to optimizing TLR4 ligands for human vaccinesA conceptual DFT study of the molecular properties of glycating carbonyl compoundsStructure-conserving spontaneous transformations between nanoparticlesConservative tryptophan mutants of the protein tyrosine phosphatase YopH exhibit impaired WPD-loop function and crystallize with divanadate esters in their active sitesElectronic Structure of a Cu(II)-Alkoxide Complex Modeling Intermediates in Copper-Catalyzed Alcohol OxidationsStacking in RNA: NMR of Four Tetramers Benchmark Molecular Dynamics
P2860
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P2860
Avogadro: an advanced semantic chemical editor, visualization, and analysis platform
description
2012 nî lūn-bûn
@nan
2012 թուականին հրատարակուած գիտական յօդուած
@hyw
2012 թվականին հրատարակված գիտական հոդված
@hy
2012年の論文
@ja
2012年論文
@yue
2012年論文
@zh-hant
2012年論文
@zh-hk
2012年論文
@zh-mo
2012年論文
@zh-tw
2012年论文
@wuu
name
Avogadro: an advanced semantic chemical editor, visualization, and analysis platform
@ast
Avogadro: an advanced semantic chemical editor, visualization, and analysis platform
@en
Avogadro: an advanced semantic chemical editor, visualization, and analysis platform
@en-gb
Avogadro: an advanced semantic chemical editor, visualization, and analysis platform
@nl
type
label
Avogadro: an advanced semantic chemical editor, visualization, and analysis platform
@ast
Avogadro: an advanced semantic chemical editor, visualization, and analysis platform
@en
Avogadro: an advanced semantic chemical editor, visualization, and analysis platform
@en-gb
Avogadro: an advanced semantic chemical editor, visualization, and analysis platform
@nl
prefLabel
Avogadro: an advanced semantic chemical editor, visualization, and analysis platform
@ast
Avogadro: an advanced semantic chemical editor, visualization, and analysis platform
@en
Avogadro: an advanced semantic chemical editor, visualization, and analysis platform
@en-gb
Avogadro: an advanced semantic chemical editor, visualization, and analysis platform
@nl
P2860
P50
P921
P3181
P356
P1476
Avogadro: an advanced semantic chemical editor, visualization, and analysis platform
@en
P2093
David C Lonie
Donald E Curtis
P2860
P2888
P3181
P356
10.1186/1758-2946-4-17
P407
P577
2012-01-01T00:00:00Z
P5875
P6179
1012254507