Prediction of binding energetics from structure using empirical parameterization.
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Rational approaches to improving selectivity in drug designThe high-resolution NMR structure of the R21A Spc-SH3:P41 complex: Understanding the determinants of binding affinity by comparison with Abl-SH3Structure, Energetics, and Dynamics of Binding Coactivator Peptide to the Human Retinoid X Receptor α Ligand Binding Domain Complex with 9- cis -Retinoic AcidDetergent-like action of the antibiotic peptide surfactin on lipid membranes.Thermodynamics of the Op18/stathmin-tubulin interactionMolecular modeling and structure-based thermodynamic analysis of the StAR protein.Predicting binding energetics from structure: looking beyond DeltaG degrees.Myosin dynamics on the millisecond time scale.Studying multisite binary and ternary protein interactions by global analysis of isothermal titration calorimetry data in SEDPHAT: application to adaptor protein complexes in cell signaling.A novel method reveals that solvent water favors polyproline II over beta-strand conformation in peptides and unfolded proteins: conditional hydrophobic accessible surface area (CHASA).The thermodynamics of virus capsid assembly.Comparative analyses of the thermodynamic RNA binding signatures of different types of RNA recognition motifs.Heat Capacity Changes for Transition-State Analogue Binding and Catalysis with Human 5'-Methylthioadenosine Phosphorylase.Binding affinity and cooperativity control U2B″/snRNA/U2A' RNP formationApplications of isothermal titration calorimetry in pure and applied research--survey of the literature from 2010.Entropy increases from different sources support the high-affinity binding of the N-terminal inhibitory domains of tissue inhibitors of metalloproteinases to the catalytic domains of matrix metalloproteinases-1 and -3.A comprehensive calorimetric investigation of an entropically driven T cell receptor-peptide/major histocompatibility complex interaction.Thermodynamics of protein-ligand interactions: history, presence, and future aspects.Subtype- and antigenic site-specific differences in biophysical influences on evolution of influenza virus hemagglutinin.Increased immunogenicity of an anchor-modified tumor-associated antigen is due to the enhanced stability of the peptide/MHC complex: implications for vaccine designDimethyl sulfoxide at 2.5% (v/v) alters the structural cooperativity and unfolding mechanism of dimeric bacterial NAD+ synthetase.Methods for quantifying T cell receptor binding affinities and thermodynamics.Kinetic analysis of interaction of BRCA1 tandem breast cancer c-terminal domains with phosphorylated peptides reveals two binding conformationsThermodynamic Basis of Selectivity in the Interactions of Tissue Inhibitors of Metalloproteinases N-domains with Matrix Metalloproteinases-1, -3, and -14.Thermodynamics of T-cell receptor-peptide/MHC interactions: progress and opportunitiesConformational changes and flexibility in T-cell receptor recognition of peptide-MHC complexes.Interactions of surfactants with lipid membranes.Hepatitis B virus capsid assembly is enhanced by naturally occurring mutation F97L.Binding dynamics and energetic insight into the molecular forces driving nucleotide binding by guanylate kinase.The enthalpy of acyl chain packing and the apparent water-accessible apolar surface area of phospholipids.Structural analysis and modeling of a synthetic interleukin-2 mimetic and its interleukin-2Rbeta2 receptor.Linkage and allostery in snRNP protein/RNA complexes.A biosensor study indicating that entropy, electrostatics, and receptor glycosylation drive the binding interaction between interleukin-7 and its receptor.On the molecular basis of the high affinity binding of basic amino acids to LAOBP, a periplasmic binding protein from Salmonella typhimurium.The interface between hepatitis B virus capsid proteins affects self-assembly, pregenomic RNA packaging, and reverse transcription.Comparison of binding energies of SrcSH2-phosphotyrosyl peptides with structure-based prediction using surface area based empirical parameterization.Structure-based thermodynamic analysis of the dissociation of protein phosphatase-1 catalytic subunit and microcystin-LR docked complexes.Compulsory order of substrate binding to herpes simplex virus type 1 thymidine kinase. A calorimetric study.The role of water in computational and experimental derivation of binding thermodynamics in SH2 domains.Design and Characterization of a Hybrid Miniprotein That Specifically Inhibits Porcine Pancreatic Elastase
P2860
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P2860
Prediction of binding energetics from structure using empirical parameterization.
description
1998 nî lūn-bûn
@nan
1998年の論文
@ja
1998年学术文章
@wuu
1998年学术文章
@zh-cn
1998年学术文章
@zh-hans
1998年学术文章
@zh-my
1998年学术文章
@zh-sg
1998年學術文章
@yue
1998年學術文章
@zh
1998年學術文章
@zh-hant
name
Prediction of binding energetics from structure using empirical parameterization.
@en
type
label
Prediction of binding energetics from structure using empirical parameterization.
@en
prefLabel
Prediction of binding energetics from structure using empirical parameterization.
@en
P1476
Prediction of binding energetics from structure using empirical parameterization.
@en
P2093
P304
P356
10.1016/S0076-6879(98)95045-5
P407
P577
1998-01-01T00:00:00Z