Internal coordinates for molecular dynamics and minimization in structure determination and refinement.
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Structural basis for p300 Taz2-p53 TAD1 binding and modulation by phosphorylationStructure of the Na,K-ATPase regulatory protein FXYD1 in micellesSolution structure of the DNA-binding domain of RPA from Saccharomyces cerevisiae and its interaction with single-stranded DNA and SV40 T antigenPhosphorylation by PINK1 releases the UBL domain and initializes the conformational opening of the E3 ubiquitin ligase ParkinSolution structure of the constant region of nuclear envelope protein LAP2 reveals two LEM-domain structures: one binds BAF and the other binds DNAMolecular basis of sequence-specific single-stranded DNA recognition by KH domains: solution structure of a complex between hnRNP K KH3 and single-stranded DNASolution structure of the phosphoryl transfer complex between the cytoplasmic A domain of the mannitol transporter IIMannitol and HPr of the Escherichia coli phosphotransferase systemSolution structure of the phosphoryl transfer complex between the signal-transducing protein IIAGlucose and the cytoplasmic domain of the glucose transporter IICBGlucose of the Escherichia coli glucose phosphotransferase systemMolecular basis for synergistic transcriptional activation by Oct1 and Sox2 revealed from the solution structure of the 42-kDa Oct1.Sox2.Hoxb1-DNA ternary transcription factor complexSolution NMR structure of the barrier-to-autointegration factor-Emerin complexStructural Similarity of a Membrane Protein in Micelles and MembranesThe structure of receptor-associated protein (RAP)Solution NMR Structures of Productive and Non-productive Complexes between the A and B Domains of the Cytoplasmic Subunit of the Mannose Transporter of the Escherichia coli Phosphotransferase SystemStructure and dynamics of human apolipoprotein CIIIImproving NMR protein structure quality by Rosetta refinement: A molecular replacement studyStructure of the Inhibitor W7 Bound to the Regulatory Domain of Cardiac Troponin CSolution Structure of the IIAChitobiose-IIBChitobiose Complex of the N,N'-Diacetylchitobiose Branch of the Escherichia coli Phosphotransferase SystemMycobacterium tuberculosis Rv0899 Adopts a Mixed α/β-Structure and Does Not Form a Transmembrane β-BarrelDynamic structure of membrane-anchored Arf•GTPSolution Structure of the 128 kDa Enzyme I Dimer from Escherichia coli and Its 146 kDa Complex with HPr Using Residual Dipolar Couplings and Small- and Wide-Angle X-ray ScatteringStructure and Dynamics of the Membrane-Bound Form of Pf1 Coat Protein: Implications of Structural Rearrangement for Virus AssemblyArginine Kinase: Joint Crystallographic and NMR RDC Analyses Link Substrate-Associated Motions to Intrinsic FlexibilityConsensus structure of Pf1 filamentous bacteriophage from X-ray fibre diffraction and solid-state NMRCombined Use of Residual Dipolar Couplings and Solution X-ray Scattering To Rapidly Probe Rigid-Body Conformational Transitions in a Non-phosphorylatable Active-Site Mutant of the 128 kDa Enzyme I DimerSolution Structure of the Monovalent Lectin Microvirin in Complex with Man (1-2)Man Provides a Basis for Anti-HIV Activity with Low ToxicitySolution Structure, Copper Binding and Backbone Dynamics of Recombinant Ber e 1–The Major Allergen from Brazil NutStructure of the chemokine receptor CXCR1 in phospholipid bilayersStructure Determination of a Membrane Protein in ProteoliposomesStructure of the Plasmodium 6-cysteine s48/45 domainSolution Structure of the IIAChitobiose-HPr Complex of the N,N'-Diacetylchitobiose Branch of the Escherichia coli Phosphotransferase SystemFrom molecular phylogeny towards differentiating pharmacology for NMDA receptor subtypesAutomated error-tolerant macromolecular structure determination from multidimensional nuclear Overhauser enhancement spectra and chemical shift assignments: improved robustness and performance of the PASD algorithmEquipartition Principle for Internal Coordinate Molecular DynamicsDomain cooperativity in multidomain proteins: what can we learn from molecular alignment in anisotropic media?AssignFit: a program for simultaneous assignment and structure refinement from solid-state NMR spectra.Paramagnetic relaxation enhancements in unfolded proteins: theory and application to drkN SH3 domain.Orientation of the Escherichia coli outer membrane protein OmpX in phospholipid bilayer membranes determined by solid-State NMR.Protein structure refinement of CASP target proteins using GNEIMO torsional dynamics methodA practical implicit solvent potential for NMR structure calculation.Internal coordinate molecular dynamics: a foundation for multiscale dynamics
P2860
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P2860
Internal coordinates for molecular dynamics and minimization in structure determination and refinement.
description
2001 nî lūn-bûn
@nan
2001年の論文
@ja
2001年学术文章
@wuu
2001年学术文章
@zh
2001年学术文章
@zh-cn
2001年学术文章
@zh-hans
2001年学术文章
@zh-my
2001年学术文章
@zh-sg
2001年學術文章
@yue
2001年學術文章
@zh-hant
name
Internal coordinates for molec ...... determination and refinement.
@en
Internal coordinates for molec ...... determination and refinement.
@nl
type
label
Internal coordinates for molec ...... determination and refinement.
@en
Internal coordinates for molec ...... determination and refinement.
@nl
prefLabel
Internal coordinates for molec ...... determination and refinement.
@en
Internal coordinates for molec ...... determination and refinement.
@nl
P356
P1476
Internal coordinates for molec ...... determination and refinement.
@en
P2093
Schwieters CD
P304
P356
10.1006/JMRE.2001.2413
P577
2001-10-01T00:00:00Z