The program XEASY for computer-supported NMR spectral analysis of biological macromolecules
about
Structural rearrangement of human lymphotactin, a C chemokine, under physiological solution conditionsMapping the binding interface between human eukaryotic initiation factors 1A and 5B: a new interaction between old partnersStructure of the SCAN domain from the tumor suppressor protein MZF1Structural basis of ligand recognition by PABC, a highly specific peptide-binding domain found in poly(A)-binding protein and a HECT ubiquitin ligase.Solution structure of the Ubp-M BUZ domain, a highly specific protein module that recognizes the C-terminal tail of free ubiquitinUbiquitin receptor proteins hHR23a and hPLIC2 interactPoly(A) nuclease interacts with the C-terminal domain of polyadenylate-binding protein domain from poly(A)-binding proteinSolution structure and backbone dynamics of the non-receptor protein-tyrosine kinase-6 Src homology 2 domainStructural basis for Par-4 recognition by the SPRY domain- and SOCS box-containing proteins SPSB1, SPSB2, and SPSB4Structural basis for the enhancement of eIF4A helicase activity by eIF4G.The NECAP PHear domain increases clathrin accessory protein binding potentialStructural basis of chaperone-subunit complex recognition by the type 1 pilus assembly platform FimD.Structure and function of the complex formed by the tuberculosis virulence factors CFP-10 and ESAT-6NMR data collection and analysis protocol for high-throughput protein structure determination.Structural basis for recruitment of CBP/p300 by hypoxia-inducible factor-1 alphaTROSY-NMR reveals interaction between ERp57 and the tip of the calreticulin P-domain.NMR structure of the LCCL domain and implications for DFNA9 deafness disorderSolution structure of the Set2-Rpb1 interacting domain of human Set2 and its interaction with the hyperphosphorylated C-terminal domain of Rpb1Zinc fingers as protein recognition motifs: structural basis for the GATA-1/friend of GATA interactionStructural basis for the versatile interactions of Smad7 with regulator WW domains in TGF-β PathwaysPotassium channel modulation by a toxin domain in matrix metalloprotease 23Structure of the B3 domain from Arabidopsis thaliana protein At1g16640Recombinant production and solution structure of PcTx1, the specific peptide inhibitor of ASIC1a proton-gated cation channelsNMR solution structure of the activation domain of human procarboxypeptidase A2Stabilization of neurotoxic soluble beta-sheet-rich conformations of the Alzheimer's disease amyloid-beta peptideEngineering a stable and selective peptide blocker of the Kv1.3 channel in T lymphocytesChemical synthesis and 1H-NMR 3D structure determination of AgTx2-MTX chimera, a new potential blocker for Kv1.2 channel, derived from MTX and AgTx2 scorpion toxinsStructure and function of the PWI motif: a novel nucleic acid-binding domain that facilitates pre-mRNA processingBacteriocin AS-48, a microbial cyclic polypeptide structurally and functionally related to mammalian NK-lysinThe structure of Bcl-w reveals a role for the C-terminal residues in modulating biological activityA novel cGUUAg tetraloop structure with a conserved yYNMGg-type backbone conformation from cloverleaf 1 of bovine enterovirus 1 RNA.Structure of GlgS from Escherichia coli suggests a role in protein-protein interactionsStructure determination of human Lck unique and SH3 domains by nuclear magnetic resonance spectroscopyThe aspartate-less receiver (ALR) domains: distribution, structure and functionSolution structure of a lipid transfer protein extracted from rice seeds. Comparison with homologous proteinsNMR structure of a minimized human agouti related protein prepared by total chemical synthesisStructure of the soluble methane monooxygenase regulatory protein BNMR structure and metal interactions of the CopZ copper chaperoneSpatial structure of the M2 transmembrane segment of the nicotinic acetylcholine receptor alpha-subunitHigh-resolution solution structure of gurmarin, a sweet-taste-suppressing plant polypeptide
P2860
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P2860
The program XEASY for computer-supported NMR spectral analysis of biological macromolecules
description
1995 nî lūn-bûn
@nan
1995 թուականի Յուլիսին հրատարակուած գիտական յօդուած
@hyw
1995 թվականի հուլիսին հրատարակված գիտական հոդված
@hy
1995年の論文
@ja
1995年論文
@yue
1995年論文
@zh-hant
1995年論文
@zh-hk
1995年論文
@zh-mo
1995年論文
@zh-tw
1995年论文
@wuu
name
The program XEASY for computer ...... s of biological macromolecules
@ast
The program XEASY for computer ...... s of biological macromolecules
@en
The program XEASY for computer ...... s of biological macromolecules
@nl
type
label
The program XEASY for computer ...... s of biological macromolecules
@ast
The program XEASY for computer ...... s of biological macromolecules
@en
The program XEASY for computer ...... s of biological macromolecules
@nl
prefLabel
The program XEASY for computer ...... s of biological macromolecules
@ast
The program XEASY for computer ...... s of biological macromolecules
@en
The program XEASY for computer ...... s of biological macromolecules
@nl
P50
P3181
P356
P1476
The program XEASY for computer ...... s of biological macromolecules
@en
P2093
P2888
P3181
P356
10.1007/BF00417486
P577
1995-07-01T00:00:00Z
P6179
1015332811