Structural Analysis of Recombinant Human Preproinsulins by Structure Prediction, Molecular Dynamics, and Protein-Protein Docking

Genomics and Informatics - South Korea
doi 10.5808/gi.2017.15.4.142
Full Text
Abstract

Available in full text

Date
Authors
Publisher

Korea Genome Organization

Related search

Accurate Prediction of Protein-Ligand Binding by Combined Molecular Dynamics-Based Docking and QM/MM Methods

Biophysical Journal
Biophysics
2018English

Efficient Incorporation of Protein Flexibility and Dynamics Into Molecular Docking Simulations

Biochemistry
Biochemistry
2011English

Docking and Molecular Dynamics Simulations Studies of Human Protein Kinase Catalytic Subunit Alpha With Antagonist

Journal of Clinical and Scientific Research
2012English

On the Analysis of Protein-Protein Interactions via Knowledge-Based Potentials for the Prediction of Protein-Protein Docking

Protein Science
BiochemistryMedicineMolecular Biology
2011English

Union of Geometric Constraint-Based Simulations With Molecular Dynamics for Protein Structure Prediction

Biophysical Journal
Biophysics
2010English

Accelerated Molecular Dynamics for Structural Prediction in Protein/Peptide Binding: The SLICE Method

2019English

Protein Conformational Analysis by Multicanonical Molecular Dynamics Simulation

Seibutsu Butsuri
2003English

Benchmarking of Different Molecular Docking Methods for Protein-Peptide Docking

BMC Bioinformatics
BiochemistryApplied MathematicsComputer Science ApplicationsStructural BiologyMolecular Biology
2019English

Secondary Protein Structure Prediction Combining Protein Structural Class, Relative Surface Accessibility, and Contact Number

International Journal of Data Science
2018English

Amanote Research

Note-taking for researchers

Follow Amanote

© 2024 Amaplex Software S.P.R.L. All rights reserved.

Privacy PolicyRefund Policy