Crystal and molecular structure of the serine proteinase inhibitor CI-2 from barley seeds
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Validity of Gō models: comparison with a solvent-shielded empirical energy decomposition.CAMPO, SCR_FIND and CHC_FIND: a suite of web tools for computational structural biology.Unbound form of tomato inhibitor-II reveals interdomain flexibility and conformational variability in the reactive site loopsThe solution structure of eglin c based on measurements of many NOEs and coupling constants and its comparison with X-ray structuresX-ray Structure Analysis and Characterization of AFUEI, an Elastase Inhibitor from Aspergillus fumigatusDirect observation of better hydration at the N terminus of an alpha-helix with glycine rather than alanine as the N-cap residueCrystal structure of a dimeric chymotrypsin inhibitor 2 mutant containing an inserted glutamine repeatEvaluation of a fast implicit solvent model for molecular dynamics simulationsDetermination of three-dimensional structures of proteins and nucleic acids in solution by nuclear magnetic resonance spectroscopyUDP-Glc:glycoprotein glucosyltransferase recognizes structured and solvent accessible hydrophobic patches in molten globule-like folding intermediatesComputational model for protein unfolding simulation.Reconstruction and stability of secondary structure elements in the context of protein structure prediction.Mechanism of protein folding.Atomic-accuracy prediction of protein loop structures through an RNA-inspired Ansatz.Hydrophobic core mutations in CI2 globally perturb fast side-chain dynamics similarly without regard to position.Efficient quantification of the importance of contacts for the dynamical stability of proteins.Molecular simulations of cotranslational protein folding: fragment stabilities, folding cooperativity, and trapping in the ribosome.Modeling the 3D structure of wheat subtilisin/chymotrypsin inhibitor (WSCI). Probing the reactive site with two susceptible proteinases by time-course analysis and molecular dynamics simulations.Further Development of the FFT-based Method for Atomistic Modeling of Protein Folding and Binding under Crowding: Optimization of Accuracy and Speed.Ligand-induced receptor dimerization may be critical for signal transduction by choriogonadotropin.Trypsin isoinhibitors with antiproliferative activity toward leukemia cells from Phaseolus vulgaris cv "White Cloud Bean".Free energy of contact formation in proteins: efficient computation in the elastic network approximation.Folding of a nascent polypeptide chain in vitro: cooperative formation of structure in a protein module.SjAPI, the first functionally characterized Ascaris-type protease inhibitor from animal venoms.Four small puzzles that Rosetta doesn't solve.Plant protein peptidase inhibitors: an evolutionary overview based on comparative genomics.Comparison of protein structures determined by NMR in solution and by X-ray diffraction in single crystals.Effects of pH on proteins: predictions for ensemble and single-molecule pulling experiments.Structure of the transition state for the folding/unfolding of the barley chymotrypsin inhibitor 2 and its implications for mechanisms of protein folding.Characterization of the transition state of protein unfolding by use of molecular dynamics: chymotrypsin inhibitor 2The structural distribution of cooperative interactions in proteins: analysis of the native state ensembleIdentification of kinetically hot residues in proteinsAssessing the chemical accuracy of protein structures via peptide acidity.Structure-based conformational preferences of amino acids.Single-molecule protein folding: diffusion fluorescence resonance energy transfer studies of the denaturation of chymotrypsin inhibitor 2Probing the protein-folding mechanism using denaturant and temperature effects on rate constantsPurification of a trypsin inhibitor (PFTI) from pumpkin fruit phloem exudate and isolation of putative trypsin and chymotrypsin inhibitor cDNA clones.Protein unfolding behavior studied by elastic network modelActivation of p53 by scaffold-stabilised expression of Mdm2-binding peptides: visualisation of reporter gene induction at the single-cell levelPrediction of native-state hydrogen exchange from perfectly funneled energy landscapes.
P2860
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P2860
Crystal and molecular structure of the serine proteinase inhibitor CI-2 from barley seeds
description
1987 nî lūn-bûn
@nan
1987 թուականի Յունուարին հրատարակուած գիտական յօդուած
@hyw
1987 թվականի հունվարին հրատարակված գիտական հոդված
@hy
1987年の論文
@ja
1987年学术文章
@wuu
1987年学术文章
@zh-cn
1987年学术文章
@zh-hans
1987年学术文章
@zh-my
1987年学术文章
@zh-sg
1987年學術文章
@yue
name
Crystal and molecular structure of the serine proteinase inhibitor CI-2 from barley seeds
@ast
Crystal and molecular structure of the serine proteinase inhibitor CI-2 from barley seeds
@en
Crystal and molecular structure of the serine proteinase inhibitor CI-2 from barley seeds
@nl
type
label
Crystal and molecular structure of the serine proteinase inhibitor CI-2 from barley seeds
@ast
Crystal and molecular structure of the serine proteinase inhibitor CI-2 from barley seeds
@en
Crystal and molecular structure of the serine proteinase inhibitor CI-2 from barley seeds
@nl
prefLabel
Crystal and molecular structure of the serine proteinase inhibitor CI-2 from barley seeds
@ast
Crystal and molecular structure of the serine proteinase inhibitor CI-2 from barley seeds
@en
Crystal and molecular structure of the serine proteinase inhibitor CI-2 from barley seeds
@nl
P356
P1433
P1476
Crystal and molecular structure of the serine proteinase inhibitor CI-2 from barley seeds
@en
P2093
C A McPhalen
P356
10.1021/BI00375A036
P407
P577
1987-01-13T00:00:00Z