BPPred: a Web-based computational tool for predicting biophysical parameters of proteins.
about
Random Single Amino Acid Deletion Sampling Unveils Structural Tolerance and the Benefits of Helical Registry Shift on GFP Folding and StructureProtSA: a web application for calculating sequence specific protein solvent accessibilities in the unfolded ensemble.Structural stability of human protein tyrosine phosphatase ρ catalytic domain: effect of point mutationsSlow, reversible, coupled folding and binding of the spectrin tetramerization domain.Interplay between partner and ligand facilitates the folding and binding of an intrinsically disordered proteinThe denatured state dictates the topology of two proteins with almost identical sequence but different native structure and function.Decreased stability and increased formation of soluble aggregates by immature superoxide dismutase do not account for disease severity in ALS.Effect of single amino acid substitution observed in cancer on Pim-1 kinase thermodynamic stability and structureStructural basis of α-catenin recognition by EspB from enterohaemorrhagic E. coli based on hybrid strategy using low-resolution structural and protein dissection.Effect of BET Missense Mutations on Bromodomain Function, Inhibitor Binding and Stability.Predicting the impact of Lynch syndrome-causing missense mutations from structural calculationsIn silico Evaluation of Crosslinking Effects on Denaturant m(eq) values and ΔCp upon Protein UnfoldingSingle-Nucleotide Polymorphism of PPARγ, a Protein at the Crossroads of Physiological and Pathological Processes.Characterisation of transition state structures for protein folding using 'high', 'medium' and 'low' {Phi}-values.Understanding the effect of alternative splicing in the folding and function of the second PDZ from protein tyrosine phosphatase-BL.Molecular origin of constant m-values, denatured state collapse, and residue-dependent transition midpoints in globular proteins.Principles for designing proteins with cavities formed by curved β sheets.High thermodynamic stability of parametrically designed helical bundles.Calorimetric study of a series of designed repeat proteins: modular structure and modular folding.Molecular Determinants for Protein Stabilization by Insertional Fusion to a Thermophilic Host Protein.Studying the unfolding kinetics of proteins under pressure using long molecular dynamic simulation runs.Probing protein surface with a solvent mimetic carbene coupled to detection by mass spectrometry.
P2860
Q27683933-4264D338-7A64-4785-81B7-59371EAFE288Q33428317-65F6059B-34F4-4BD0-AFD3-1355EA74E926Q34184611-AC1AB4B1-C95E-4C42-B4D9-B004A74ABFD6Q34314714-948DD22D-EC91-4EA0-80BA-FB2AC58D0467Q34442046-2E5564F2-0431-4EEC-96CC-6E9EBAAEAE04Q34537052-78050568-9E7B-40DA-BD5D-2116B0B38849Q34572921-9C86CA9E-5887-429E-814D-E6ACD6397997Q34765874-D2105929-CDE9-4766-82EA-1D3070F77B8CQ34964228-A12E9E02-43E8-4DBF-82C9-E3FE052A8A57Q36073783-154FA7D9-E06C-4C5C-BE4D-A64E5D9016C7Q36350781-63BA3002-67B8-457F-9A4A-5F45838A683EQ36571436-3D4C98F3-C682-4A57-8666-F68FA41CD888Q37690874-3F047DF6-E37B-4918-8F30-6CF01F7CBDADQ38632179-A3E87F13-88CD-4A55-BDAC-91E50737CA5EQ41195544-52E226D2-F054-44B8-AF23-FDA3FFF0F010Q41345682-41284CFC-8BE4-4B01-8A9A-BBD2BCEDF709Q41584487-4C86727B-9010-41D8-A64D-D021CEEE9A70Q42594061-1F646007-83E5-4B9E-9114-6000B4674A37Q42649849-D7742ED1-D3E4-4331-AE3B-36B4E9A98C71Q43025680-30358A8C-C8B5-4AFF-881A-AE586515B7A3Q43188033-B26D6688-8AB9-476B-A929-B5EEEFB89503Q46707935-07795490-C5B9-4762-A8A4-9DCC71824583
P2860
BPPred: a Web-based computational tool for predicting biophysical parameters of proteins.
description
2006 nî lūn-bûn
@nan
2006年の論文
@ja
2006年学术文章
@wuu
2006年学术文章
@zh-cn
2006年学术文章
@zh-hans
2006年学术文章
@zh-my
2006年学术文章
@zh-sg
2006年學術文章
@yue
2006年學術文章
@zh
2006年學術文章
@zh-hant
name
BPPred: a Web-based computational tool for predicting biophysical parameters of proteins.
@ast
BPPred: a Web-based computational tool for predicting biophysical parameters of proteins.
@en
type
label
BPPred: a Web-based computational tool for predicting biophysical parameters of proteins.
@ast
BPPred: a Web-based computational tool for predicting biophysical parameters of proteins.
@en
prefLabel
BPPred: a Web-based computational tool for predicting biophysical parameters of proteins.
@ast
BPPred: a Web-based computational tool for predicting biophysical parameters of proteins.
@en
P2093
P2860
P356
P1433
P1476
BPPred: a Web-based computational tool for predicting biophysical parameters of proteins.
@en
P2093
Adrian A Nickson
Christian D Geierhaas
Jane Clarke
P2860
P304
P356
10.1110/PS.062383807
P577
2006-11-22T00:00:00Z