Predicting the effects of basepair mutations in DNA-protein complexes by thermodynamic integration.
about
Structure-based modeling of protein: DNA specificity.DNA-Dye-Conjugates: Conformations and Spectra of Fluorescence Probes.Atomistic modeling of protein-DNA interaction specificity: progress and applications.Binding free energy calculations on E-selectin complexes with sLex oligosaccharide analogs.Deficiencies in Molecular Dynamics Simulation-Based Prediction of Protein-DNA Binding Free Energy Landscapes.Computation of relative binding free energy for an inhibitor and its analogs binding with Erk kinase using thermodynamic integration MD simulation.Evaluation of Sox2 binding affinities for distinct DNA patterns using steered molecular dynamics simulation.A computational approach for designing D-proteins with non-canonical amino acid optimised binding affinity.Saturation Mutagenesis by Efficient Free-Energy Calculation.
P2860
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P2860
Predicting the effects of basepair mutations in DNA-protein complexes by thermodynamic integration.
description
2011 nî lūn-bûn
@nan
2011年の論文
@ja
2011年論文
@yue
2011年論文
@zh-hant
2011年論文
@zh-hk
2011年論文
@zh-mo
2011年論文
@zh-tw
2011年论文
@wuu
2011年论文
@zh
2011年论文
@zh-cn
name
Predicting the effects of base ...... by thermodynamic integration.
@en
type
label
Predicting the effects of base ...... by thermodynamic integration.
@en
prefLabel
Predicting the effects of base ...... by thermodynamic integration.
@en
P2860
P1433
P1476
Predicting the effects of base ...... s by thermodynamic integration
@en
P2093
Frank R Beierlein
G Geoff Kneale
P2860
P304
P356
10.1016/J.BPJ.2011.07.003
P407
P577
2011-09-01T00:00:00Z