In silico modeling of pH-optimum of protein-protein binding.
about
DelPhi: a comprehensive suite for DelPhi software and associated resourcesBiomolecular electrostatics and solvation: a computational perspectiveMolecular mechanisms of disease-causing missense mutationsConformational Dynamics and Binding Free Energies of Inhibitors of BACE-1: From the Perspective of Protonation EquilibriaConsidering protonation as a posttranslational modification regulating protein structure and function.Designing molecular dynamics simulations to shift populations of the conformational states of calmodulin.Protocols utilizing constant pH molecular dynamics to compute pH-dependent binding free energiesOn the role of electrostatics in protein-protein interactions.Protein-protein docking with dynamic residue protonation statesComputational Tools for Interpreting Ion Channel pH-Dependence.Rapid calculation of protein pKa values using Rosetta.Computation of pH-dependent binding free energies.DelPhi Web Server: A comprehensive online suite for electrostatic calculations of biological macromolecules and their complexes.Allosteric function and dysfunction of the prion protein.The role of protonation states in ligand-receptor recognition and binding.Protonation and pK changes in protein-ligand binding.Ion binding to biological macromolecules.In silico investigation of pH-dependence of prolactin and human growth hormone binding to human prolactin receptorElectrostatic component of binding energy: Interpreting predictions from poisson-boltzmann equation and modeling protocols.DelPhiPKa web server: predicting pKa of proteins, RNAs and DNAs.Computational investigation of proton transfer, pKa shifts and pH-optimum of protein-DNA and protein-RNA complexes.Effect of the electrostatic surface potential on the oligomerization of full-length human recombinant prion protein at single-molecule level.Advances in Human Biology: Combining Genetics and Molecular Biophysics to Pave the Way for Personalized Diagnostics and Medicine
P2860
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P2860
In silico modeling of pH-optimum of protein-protein binding.
description
2010 nî lūn-bûn
@nan
2010年の論文
@ja
2010年論文
@yue
2010年論文
@zh-hant
2010年論文
@zh-hk
2010年論文
@zh-mo
2010年論文
@zh-tw
2010年论文
@wuu
2010年论文
@zh
2010年论文
@zh-cn
name
In silico modeling of pH-optimum of protein-protein binding.
@en
In silico modeling of pH-optimum of protein-protein binding.
@nl
type
label
In silico modeling of pH-optimum of protein-protein binding.
@en
In silico modeling of pH-optimum of protein-protein binding.
@nl
prefLabel
In silico modeling of pH-optimum of protein-protein binding.
@en
In silico modeling of pH-optimum of protein-protein binding.
@nl
P2093
P2860
P356
P1433
P1476
In silico modeling of pH-optimum of protein-protein binding.
@en
P2093
Emil Alexov
Rooplekha C Mitra
P2860
P304
P356
10.1002/PROT.22931
P407
P577
2010-12-22T00:00:00Z