Correction: Folding Very Short Peptides Using Molecular Dynamics.

Correction: Folding Very Short Peptides Using Molecular Dynamics.

Bibliographic Details
Main Authors:	Bosco K Ho, Ken A Dill
Format:	Article
Language:	English
Published:	Public Library of Science (PLoS) 2006-05-01
Series:	PLoS Computational Biology
Online Access:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC1464817/?tool=EBI

Similar Items

Folding very short peptides using molecular dynamics.
by: Bosco K Ho, et al.
Published: (2006-04-01)

Tripleurin XIIc: Peptide Folding Dynamics in Aqueous and Hydrophobic Environment Mimic Using Accelerated Molecular Dynamics
by: Chetna Tyagi, et al.
Published: (2019-01-01)

Molecular dynamics folding simulation of amyloid A4 peptide in implicit solvent
by: Ahmad Khairudin, Nurulbahiyah, et al.
Published: (2014)

Structured pathway across the transition state for peptide folding revealed by molecular dynamics simulations.
by: Lipi Thukral, et al.
Published: (2011-09-01)

Short peptides assist the folding of free class I heavy chains in solution.
by: Elliott, T, et al.
Published: (1992)

Folding Molecular Dynamics Simulation of a gp41-Derived Peptide Reconcile Divergent Structure Determinations
by: Panagiota S. Georgoulia, et al.
Published: (2018-11-01)

MELD-accelerated molecular dynamics help determine amyloid fibril structures
by: Bhanita Sharma, et al.
Published: (2021-08-01)

Folding of Truncated Granulin Peptides
by: Rozita Takjoo, et al.
Published: (2020-08-01)

Oxidative folding of peptides and proteins /
by: Buchner, Johannes, et al.
Published: (2009)

Comparative molecular dynamics--similar folds and similar motions?
by: Pang, A, et al.
Published: (2005)

Correction: New Molecular Reporters for Rapid Protein Folding Assays
Published: (2008-01-01)

Correction: New Molecular Reporters for Rapid Protein Folding Assays.
by: Stéphanie Cabantous, et al.
Published: (2008-01-01)

Applications of molecular dynamics simulation in biomolecular folding and recognition
by: Ng, Justin Tze Yang
Published: (2020)

Antifungal Peptide Modeling, Folding and Mimetic Design
by: Moradi, Shoeib
Published: (2009)

Editorial: Folded Synthetic Peptides for Biomedical Applications
by: Jutta Eichler, et al.
Published: (2019-06-01)

Evolutionary Pareto-optimization of stably folding peptides
by: Hoffmann Daniel, et al.
Published: (2008-02-01)

Structural investigations of peptide folding and unfolding in solution
by: Steinke, N
Published: (2017)

Combining optimal control theory and molecular dynamics for protein folding.
by: Yaman Arkun, et al.
Published: (2012-01-01)

Mechanism of collagen folding propagation studied by Molecular Dynamics simulations.
by: Julian Hartmann, et al.
Published: (2021-06-01)

Folded ESIW Bandpass Filter With Inverters Based on Short-Circuits Along the Folding Gap
by: Marcos D. Fernandez, et al.
Published: (2022-01-01)

Molecular dynamics folding simulation of ß-hairpins from protein G
by: Tap, F. M., et al.
Published: (2012)

Solubility-Aware Protein Binding Peptide Design Using AlphaFold
by: Takatsugu Kosugi, et al.
Published: (2022-07-01)

Tipping the Scale from Disorder to Alpha-helix: Folding of Amphiphilic Peptides in the Presence of Macroscopic and Molecular Interfaces.
by: Cahit Dalgicdir, et al.
Published: (2015-08-01)

Accelerated Molecular Dynamics Simulation for Helical Proteins Folding in Explicit Water
by: Lili Duan, et al.
Published: (2019-08-01)

Molecular dynamics folding simulation of β-hairpins from protein G
by: Ahmad Khairuddin, Nurulbahiyah, et al.
Published: (2012)

Molecular dynamics folding dimulation of b-hairpins from protein G
by: Ahmad Khairudin, Nurul Bahiyah
Published: (2011)

A vocabulary of ancient peptides at the origin of folded proteins
by: Vikram Alva, et al.
Published: (2015-12-01)

Folding simulation of amyloid β-peptide in alzheimer's disease.
by: Koh, Jessica Li Jian.
Published: (2010)

Harnessing protein folding neural networks for peptide–protein docking
by: Tomer Tsaban, et al.
Published: (2022-01-01)

Very short-term forecasting of power demand of big dynamics objects
by: Parol Mirosław, et al.
Published: (2019-01-01)

MOLECULAR DYNAMIC SIMULATION OF PEPTIDE POLYELECTROLYTES
by: I. M. Neelov, et al.
Published: (2014-07-01)

Short Azapeptides of Folded Structures in Aqueous Solutions
by: Xiao-Sheng Yan, et al.
Published: (2018-05-01)

Towards incorporation of catalytic function into small folded peptide scaffolds
by: McDonnell, Kevin A. (Kevin Andrew), 1973-
Published: (2005)

Bacterial expression, correct membrane targeting and functional folding of the HIV-1 membrane protein Vpu using a periplasmic signal peptide.
by: Arpan Deb, et al.
Published: (2017-01-01)

Anti-antimicrobial peptides: folding-mediated host defense antagonists.
by: Ryan, L, et al.
Published: (2013)

The investigation of the folding pathway of trp-cage miniprotein using explicit solvent molecular dynamics simulation
by: Ahmad Khairudin, Nurul Bahiyah, et al.
Published: (2015)

Mapping the Protein Fold Universe Using the CamTube Force Field in Molecular Dynamics Simulations.
by: Predrag Kukic, et al.
Published: (2015-10-01)

The investigation of the nucleation center for protein folding using combined knowledge based and molecular dynamics simulation
by: Ahmad Khairudi, Nurulbahiyah
Published: (2011)

Replica exchange molecular dynamics simulation of structure variation from α/4β-fold to 3α-fold protein
by: Lazim, Raudah, et al.
Published: (2013)

Design of Cyclic Peptides Targeting Protein–Protein Interactions Using AlphaFold
by: Takatsugu Kosugi, et al.
Published: (2023-08-01)