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Theoretical and Computational Chemistry

Working Paper

pH-Dependent Cooperativity and Existence of a Dry Molten Globule in the Folding of a Miniprotein BBL

Jana Shen, Zhi Yue

Version 1 posted 16 October 2017

443

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Physical Chemistry

Working Paper

On the Role of Entropy in the Stabilization of α-Helixes

Adolfo Bastida, José Zúñiga, Alberto Requena, Beatriz Miguel, Javier Cerezo

Version 1 posted 29 May 2020

429

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Theoretical and Computational Chemistry

Working Paper

Exploring Protocols to Build Reservoirs to Accelerate Replica Exchange MD Simulations

koushik kasavajhala, kenneth lam, Carlos Simmerling

Version 1 posted 20 May 2020

467

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Analytical Chemistry

Working Paper

A conformation-specific approach to native top-down mass spectrometry

Hannah Britt, Aisha Ben-Younis, Nathanael Page, Konstantinos Thalassinos

Version 2 posted 17 October 2024

248

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Theoretical and Computational Chemistry

Working Paper

Markov state models: to optimize or not to optimize

Robert Arbon, Yanchen Zhu, Antonia S. J. S. Mey

Version 2 posted 16 October 2023

391

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Theoretical and Computational Chemistry

Working Paper

An Evaluation of Force Field Accuracy for the Mini-Protein Chignolin using Markov State Models

Tim Marshall, Robert Raddi, Vincent Voelz

Version 1 posted 04 March 2024

230

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Theoretical and Computational Chemistry

Working Paper

Improved Estimates of Folding Stabilities and Kinetics with Multiensemble Markov Models

Si Zhang, Yunhui Ge, Vincent Voelz

Version 1 posted 20 February 2024

173

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Biological and Medicinal Chemistry

Review

NMR snapshots of nascent chains emerging from the ribosome during biosynthesis

Sammy HS Chan, Christopher A Waudby, John Christodoulou

Version 1 posted 03 March 2022

294

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3

Citations

Organic Chemistry

Working Paper

Chemical Synthesis, Refolding, and Characterization of Mirror-Image Cyclophilin A

Ahmet Yesilcimen, Satish Gandhesiri, Tara L. Travaline, Alex J. Callahan, Olena S. Tokareva, Andrei Loas, John H. McGee, Bradley L. Pentelute

Version 1 posted 29 August 2024

400

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Theoretical and Computational Chemistry

Working Paper

Multi-eGO: model improvements towards the study of complex self-assembly processes

Fran Bacic Toplek, Emanuele Scalone, Bruno Stegani, Cristina Paissoni, Riccardo Capelli, Carlo Camilloni

Version 2 posted 26 October 2023

359

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Refine Search

23 results in Protein folding in Keywords: Protein folding

pH-Dependent Cooperativity and Existence of a Dry Molten Globule in the Folding of a Miniprotein BBL

On the Role of Entropy in the Stabilization of α-Helixes

Exploring Protocols to Build Reservoirs to Accelerate Replica Exchange MD Simulations

A conformation-specific approach to native top-down mass spectrometry

Markov state models: to optimize or not to optimize

An Evaluation of Force Field Accuracy for the Mini-Protein Chignolin using Markov State Models

Improved Estimates of Folding Stabilities and Kinetics with Multiensemble Markov Models

NMR snapshots of nascent chains emerging from the ribosome during biosynthesis

Chemical Synthesis, Refolding, and Characterization of Mirror-Image Cyclophilin A

Multi-eGO: model improvements towards the study of complex self-assembly processes

23 results in Keywords: Protein folding