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Structural Insights into the Trp‐Cage Folding Intermediate Formation

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Charged Termini on the Trp-Cage Roughen the Folding Energy Landscape

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IRMPD Spectroscopy of Homo- and Heterochiral Asparagine Proton-Bound Dimers in the Gas Phase

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Electrostatic Contribution of Surface Charge Residues to the Stability of a Thermophilic Protein: Benchmarking Experimental and Predicted pKa Values

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The Role of Cross-Chain Ionic Interactions for the Stability of Collagen Model Peptides

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Biophysical Journal, 2013, 105, 1681
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Linking computation and experiments to study the role of charge–charge interactions in protein folding and stability

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Folding/unfolding of protein Trp cage in aqueous osmolyte solutions under polar confinement

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Efficient Numerical Reconstruction of Protein Folding Kinetics with Partial Path Sampling and Pathlike Variables

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Effect of Surfactant Hydrophobicity on the Pathway for Unfolding of Ubiquitin

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Folding simulation of Trp-cage utilizing a new AMBER compatible force field with coupled main chain torsions

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Franco O. Tzul, Katrina L. Schweiker and George I. Makhatadze

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Atomistic level understanding of the stabilization of protein Trp cage in denaturing and mixed osmolyte solutions

Gargi Borgohain and Sandip Paul

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Effect of Main and Side Chains on the Folding Mechanism of the Trp-Cage Miniprotein

Yutaka Maruyama and Ayori Mitsutake

ACS Omega, 2023, 8, 43827
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NMR and Computation Reveal a Pressure-Sensitive Folded Conformation of Trp-Cage

Soichiro Kitazawa, Martin J. Fossat, Scott A. McCallum, Angel E. Garcia and Catherine A. Royer

J. Phys. Chem. B, 2017, 121, 1258
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Following Easy Slope Paths on a Free Energy Landscape: The Case Study of the Trp-Cage Folding Mechanism

Fabrizio Marinelli

Biophysical Journal, 2013, 105, 1236
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Side-chain effects on the structures of protonated amino acid dimers: A gas-phase infrared spectroscopy study

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Reliable Oligonucleotide Conformational Ensemble Generation in Explicit Solvent for Force Field Assessment Using Reservoir Replica Exchange Molecular Dynamics Simulations

Niel M. Henriksen, Daniel R. Roe and Thomas E. Cheatham

J. Phys. Chem. B, 2013, 117, 4014
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