about
Metal-dependent protein phosphatase 1A functions as an extracellular signal-regulated kinase phosphataseSurfing the Protein-Protein Interaction Surface Using Docking Methods: Application to the Design of PPI InhibitorsModulation of inhibitory activity of xylanase - α-amylase inhibitor protein (XAIP): binding studies and crystal structure determination of XAIP- II from Scadoxus multiflorus at 1.2 Å resolutionInsights into the structure and assembly of the Bacillus subtilis clamp-loader complex and its interaction with the replicative helicaseStructure of the Absent in Melanoma 2 (AIM2) Pyrin Domain Provides Insights into the Mechanisms of AIM2 Autoinhibition and Inflammasome AssemblyHyperactive antifreeze protein from an Antarctic sea ice bacterium Colwellia sp. has a compound ice-binding site without repetitive sequencesModeling of molecular interaction between apoptin, BCR-Abl and CrkL--an alternative approach to conventional rational drug designFast docking on graphics processing units via Ray-Castingα-Mangostin disrupts the development of Streptococcus mutans biofilms and facilitates its mechanical removalA Novel Small-Molecule Inhibitor Targeting CREB-CBP Complex Possesses Anti-Cancer Effects along with Cell Cycle Regulation, Autophagy Suppression and Endoplasmic Reticulum StressTcCYPR04, a Cacao Papain-Like Cysteine-Protease Detected in Senescent and Necrotic Tissues Interacts with a Cystatin TcCYS4In silico design of fusion protein of FimH from uropathogenic Escherichia coli and MrpH from Proteus mirabilis against urinary tract infectionsRepresenting and comparing protein folds and fold families using three-dimensional shape-density representations.Accelerating large-scale protein structure alignments with graphics processing units.DockTrina: docking triangular protein trimers.MEGADOCK: an all-to-all protein-protein interaction prediction system using tertiary structure data.ZDOCK server: interactive docking prediction of protein-protein complexes and symmetric multimers.Lysosomal-mediated waste clearance in retinal pigment epithelial cells is regulated by CRYBA1/βA3/A1-crystallin via V-ATPase-MTORC1 signaling.A Novel Chimeric Endolysin with Antibacterial Activity against Methicillin-Resistant Staphylococcus aureus.Accelerating protein docking in ZDOCK using an advanced 3D convolution libraryArbitrary protein-protein docking targets biologically relevant interfaces.Protein-ligand binding region prediction (PLB-SAVE) based on geometric features and CUDA acceleration.Towards the prediction of protein interaction partners using physical dockingOCT1 is a determinant of synbindin-related ERK signalling with independent prognostic significance in gastric cancerHeme interacts with c1q and inhibits the classical complement pathway.Thyroid and bone: macrophage-derived TSH-β splice variant increases murine osteoblastogenesis.gEMpicker: a highly parallel GPU-accelerated particle picking tool for cryo-electron microscopy.Putative conformations of the receptor-binding domain in S protein of hCoV-EMC in complex with its receptor dipeptidyl peptidase-4.In vitro and ex vivo characterization of (-)-TZ659 as a ligand for imaging the vesicular acetylcholine transporterIn silico molecular docking, preclinical evaluation of spiroindimicins A-D, lynamicin A and D isolated from deep marine sea derived Streptomyces sp. SCSIO 03032.Virtual screening of phytochemicals to novel targets in Haemophilus ducreyi towards the treatment of Chancroid.VORFFIP-driven dock: V-D2OCK, a fast and accurate protein docking strategyInduction of androgen formation in the male by a TAT-VDAC1 fusion peptide blocking 14-3-3ɛ protein adaptor and mitochondrial VDAC1 interactions.High performance transcription factor-DNA docking with GPU computingPEPSI-Dock: a detailed data-driven protein-protein interaction potential accelerated by polar Fourier correlation.Possible mechanisms of Leukoagglutinin induced apoptosis in human cells in vitro.Investigating the Interaction of Fe Nanoparticles with Lysozyme by Biophysical and Molecular Docking Studies.Genetic engineering of the phosphocarrier protein NPr of the Escherichia coli phosphotransferase system selectively improves sugar uptake activity.Assembly of macromolecular complexes by satisfaction of spatial restraints from electron microscopy imagesToll-like receptor 9 interaction with CpG ODN--an in silico analysis approach
P2860
Q24337870-EF08FC59-9388-451B-8872-DD7DDB620553Q26823990-33A84FE6-45B0-4911-BBA4-F8388D38B1A7Q27665985-5ACF5D69-0A4B-4470-AE39-4A1ADADF6672Q27677022-42D17126-CEF3-42E0-AFA7-1FAA408F9F91Q27677057-3966456F-1AB4-4F57-B0A1-0CE0F6FD553AQ27690754-11C04011-CD5C-4D4F-A336-36CCA4F460D8Q28478748-B733247F-3579-4F80-AA35-806B507EC0C9Q28535400-051FAA9D-A30E-4557-8E28-6EF7380E7FDCQ28544441-08D902AE-3A77-4ACA-ACFB-722958DD961BQ28546625-71C5A53E-016B-49F6-9F0C-F6AE4270BFFCQ28551370-1F79E90A-7708-4247-B318-50999B33155DQ30381843-B55DCAE4-3CB2-4509-BEED-C07B99AB9CC0Q30409446-1A245E1F-40CF-4C20-9F48-74A50641D297Q30413399-11C20685-95D4-49F4-B19F-1A74CF85FA99Q30432061-C411482B-7964-4DA3-9D4B-1BBD501B3ECEQ30655327-152CCF8F-A900-4EA7-AC7E-2BBADEDB1E89Q33760362-9FB7EA29-10D6-4499-98CD-365DEFDB75DEQ33831329-89CFDA75-3F3B-478A-8C0A-5A467EC1E088Q33854421-59B6A708-F7AF-4B67-9759-916C38FF7A5EQ34031429-14F07070-084F-4FC6-B327-50029177D35BQ34257699-C0DFE4CD-D4ED-4E2A-849B-8F3C059B54E6Q34628474-68DFF844-C78E-4A48-AB3B-EE86A4EFC38EQ34715175-FB5DF003-424C-4B6B-88C0-BF636A9D52A1Q34818674-DAD3C312-0F5C-4A5B-BDDF-0701FFEAE33FQ34963775-0A3DCFC8-656B-47DE-AF6F-544D593EA9D8Q35021053-67453FF8-109F-4F9F-B8C0-33565A9F81E9Q35021962-752FA216-7B00-4BEC-8986-9725D6E222E3Q35163604-79CA4120-A337-404B-B01E-A4F8E1A4FC84Q35204649-BF3C4AB2-5FA8-44BC-8D73-2D2048F13C30Q35245151-CD2EA140-CA8C-4BED-9497-0F0357711E3DQ35279137-7591601B-A6DF-4296-ADC4-4DF29CE59FDCQ35575686-1A6B627D-B32A-489F-A652-44D0028F40E9Q35596551-0D4F4AFE-1F1E-4C98-B057-FF14D39D3AD2Q36051143-6A98DEA6-2347-4E38-9F95-E9CB21788413Q36121162-E2DE62C5-D612-44D6-8358-693335374642Q36133293-B76767CC-CD79-447B-B64F-E1F474F94725Q36173200-3E4EEC98-92FE-4D22-AFC6-FB3D022985A7Q36215977-4167277F-6D98-4FF0-813E-861637CB8A7CQ36414773-B93C161F-D2BB-4410-B7F5-B0717E66C4CDQ36698058-62D24516-D408-4146-BB02-96E8B5711DFE
P2860
description
2010 nî lūn-bûn
@nan
2010年の論文
@ja
2010年学术文章
@wuu
2010年学术文章
@zh-cn
2010年学术文章
@zh-hans
2010年学术文章
@zh-my
2010年学术文章
@zh-sg
2010年學術文章
@yue
2010年學術文章
@zh
2010年學術文章
@zh-hant
name
Ultra-fast FFT protein docking on graphics processors.
@en
Ultra-fast FFT protein docking on graphics processors.
@nl
type
label
Ultra-fast FFT protein docking on graphics processors.
@en
Ultra-fast FFT protein docking on graphics processors.
@nl
prefLabel
Ultra-fast FFT protein docking on graphics processors.
@en
Ultra-fast FFT protein docking on graphics processors.
@nl
P356
P1433
P1476
Ultra-fast FFT protein docking on graphics processors.
@en
P2093
Vishwesh Venkatraman
P304
P356
10.1093/BIOINFORMATICS/BTQ444
P407
P577
2010-08-04T00:00:00Z