VEGA – An open platform to develop chemo-bio-informatics applications, using plug-in architecture and script programming
about
Visualization of early events in acetic acid denaturation of HIV-1 protease: a molecular dynamics study.Structural and functional characterization of human peripheral nervous system myelin protein P2Posttranslational modification and regulation of glutamate-cysteine ligase by the α,β-unsaturated aldehyde 4-hydroxy-2-nonenalPicomolar Inhibition of Plasmepsin V, an Essential Malaria Protease, Achieved Exploiting the Prime RegionStructural basis for thermostability revealed through the identification and characterization of a highly thermostable phosphotriesterase-like lactonase from Geobacillus stearothermophilusStructural basis for the methylation of G1405 in 16S rRNA by aminoglycoside resistance methyltransferase Sgm from an antibiotic producer: a diversity of active sites in m7G methyltransferasesThe paradox of conformational constraint in the design of Cbl(TKB)-binding peptidesA mitochondria-targeted inhibitor of cytochrome c peroxidase mitigates radiation-induced deathAMMOS: Automated Molecular Mechanics Optimization tool for in silico ScreeningIn vitro evaluation of ESE-15-ol, an estradiol analogue with nanomolar antimitotic and carbonic anhydrase inhibitory activityAntioxidant Properties of Kynurenines: Density Functional Theory CalculationsComputational Analysis of the Ligand Binding Site of the Extracellular ATP Receptor, DORN1Rearrangements in the relative orientation of cytoplasmic domains induced by a membrane-anchored protein mediate modulations in Kv channel gatingPredicting a double mutant in the twilight zone of low homology modeling for the skeletal muscle voltage-gated sodium channel subunit beta-1 (Nav1.4 β1).Rotameric preferences of a protein spin label at edge-strand β-sheet sites.An antiarrhythmic agent as a promising lead compound for targeting the hEAG1 ion channel in cancer therapy: insights from molecular dynamics simulations.Identification of sequence mutations affecting hemagglutinin specificity to sialic acid receptor in influenza A virus subtypes.Propofol binding to the resting state of the gloeobacter violaceus ligand-gated ion channel (GLIC) induces structural changes in the inter- and intrasubunit transmembrane domain (TMD) cavitiesBase-Displaced Intercalated Structure of the N-(2'-Deoxyguanosin-8-yl)-3-aminobenzanthrone DNA Adduct.DG-AMMOS: a new tool to generate 3d conformation of small molecules using distance geometry and automated molecular mechanics optimization for in silico screeningPharmacoinformatics elucidation of potential drug targets against migraine to target ion channel protein KCNK18Hydration changes in the association of Hoechst 33258 with DNA.GPR17: molecular modeling and dynamics studies of the 3-D structure and purinergic ligand binding features in comparison with P2Y receptors.Evaluating molecular mechanical potentials for helical peptides and proteinsDerivatives of salicylic acid as inhibitors of YopH in Yersinia pestisA fluorescence-based screen for ribosome binding antibiotics.Ligand-specific conformation of extracellular loop-2 in the angiotensin II type 1 receptor.DDI-CPI, a server that predicts drug-drug interactions through implementing the chemical-protein interactome.In silico analysis of missense mutations in LPAR6 reveals abnormal phospholipid signaling pathway leading to hypotrichosis.Virtual screening of low molecular weight mushrooms compounds as potential Mdm2 inhibitors.Molecular interpretation of ACTH-β-endorphin coaggregation: relevance to secretory granule biogenesisCa2+ regulates the Drosophila Stoned-A and Stoned-B proteins interaction with the C2B domain of Synaptotagmin-12-Hexadecynoic acid inhibits plasmodial FAS-II enzymes and arrests erythrocytic and liver stage Plasmodium infections.Protein binding for detection of small changes on a nanoparticle surface.Odorant receptors of Drosophila are sensitive to the molecular volume of odorants.Virtual screening of Indonesian herbal database as HIV-1 reverse transcriptase inhibitor.ARGONAUTE PIWI domain and microRNA duplex structure regulate small RNA sorting in Arabidopsis.Tumor necrosis factor receptor superfamily 10B (TNFRSF10B): an insight from structure modeling to virtual screening for designing drug against head and neck cancer.Identification of Navβ1 residues involved in the modulation of the sodium channel Nav1.4.In silico analysis suggests interaction between Ebola virus and the extracellular matrix
P2860
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P2860
VEGA – An open platform to develop chemo-bio-informatics applications, using plug-in architecture and script programming
description
2004 nî lūn-bûn
@nan
2004 թուականի Մարտին հրատարակուած գիտական յօդուած
@hyw
2004 թվականի մարտին հրատարակված գիտական հոդված
@hy
2004年の論文
@ja
2004年論文
@yue
2004年論文
@zh-hant
2004年論文
@zh-hk
2004年論文
@zh-mo
2004年論文
@zh-tw
2004年论文
@wuu
name
VEGA – An open platform to dev ...... tecture and script programming
@ast
VEGA – An open platform to dev ...... tecture and script programming
@en
VEGA – An open platform to dev ...... tecture and script programming
@nl
type
label
VEGA – An open platform to dev ...... tecture and script programming
@ast
VEGA – An open platform to dev ...... tecture and script programming
@en
VEGA – An open platform to dev ...... tecture and script programming
@nl
prefLabel
VEGA – An open platform to dev ...... tecture and script programming
@ast
VEGA – An open platform to dev ...... tecture and script programming
@en
VEGA – An open platform to dev ...... tecture and script programming
@nl
P3181
P1476
VEGA – An open platform to dev ...... tecture and script programming
@en
P2093
Alessandro Pedretti
Luigi Villa
P304
P3181
P356
10.1023/B:JCAM.0000035186.90683.F2
P577
2004-03-01T00:00:00Z
P6179
1002497182