Approaching Protein Design With Multisite Λ Dynamics: Accurate and Scalable Mutational Folding Free Energies in T4 Lysozyme

Protein Science - United States
doi 10.1002/pro.3500
Full Text
Abstract

Available in full text

Date
Authors
Publisher

Wiley

Related search

Multisite Λ Dynamics for Simulated Structure–Activity Relationship Studies

Journal of Chemical Theory and Computation
Theoretical ChemistryComputer Science ApplicationsPhysical
2011English

Adaptive Landscape Flattening Accelerates Sampling of Alchemical Space in Multisite Λ Dynamics

Journal of Physical Chemistry B
SurfacesTheoretical ChemistryMaterials ChemistryFilmsMedicineCoatingsPhysical
2017English

Bunching Effect in Single-Molecule T4 Lysozyme Nonequilibrium Conformational Dynamics Under Enzymatic Reactions

Journal of Physical Chemistry B
SurfacesTheoretical ChemistryMaterials ChemistryFilmsMedicineCoatingsPhysical
2010English

Λ-Conotoxins, a New Family of Conotoxins With Unique Disulfide Pattern and Protein Folding

Journal of Biological Chemistry
BiochemistryCell BiologyMolecular Biology
2000English

Assessing and Manipulating Protein Folding Dynamics

Biophysical Journal
Biophysics
2016English

Mutational Analysis of Protein Folding Inside the Ribosome Exit Tunnel

FEBS Letters
GeneticsCell BiologyMolecular BiologyBiochemistryStructural BiologyBiophysics
2016English

Capturing RNA Folding Free Energy With Coarse-Grained Molecular Dynamics Simulations

Scientific Reports
Multidisciplinary
2017English

Structure and Orientation of T4 Lysozyme Bound to the Small Heat Shock Protein Α-Crystallin

Journal of Molecular Biology
Structural BiologyMolecular BiologyBiophysics
2008English

Computer Aided Protein Engineering to Enhance the Thermo-Stability of CXCR1- T4 Lysozyme Complex

Scientific Reports
Multidisciplinary
2019English

Amanote Research

Note-taking for researchers

Follow Amanote

© 2025 Amaplex Software S.P.R.L. All rights reserved.

Privacy PolicyRefund Policy