Found 13 results
Filters: Author is Gosavi, Shachi and Keyword is Protein Folding [Clear All Filters]
The Molecular Mechanism of Domain Swapping of the C-Terminal Domain of the SARS-Coronavirus Main Protease.. Biophys J. 120(3):504-516.
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2021. Rational Design of Protein-Specific Folding Modifiers.. J Am Chem Soc. 143(44):18766-18776.
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2021. Understanding the Folding Mediated Assembly of the Bacteriophage MS2 Coat Protein Dimers.. J Phys Chem B. 125(31):8722-8732.
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2021. Editorial overview: Molecular interactions that drive folding and binding: new challenges and opportunities.. Curr Opin Struct Biol. 60:iii-iv.
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2020. Protein energy landscape exploration with structure-based models.. Curr Opin Struct Biol. 64:145-151.
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2020. Successes and challenges in simulating the folding of large proteins.. J Biol Chem. 295(1):15-33.
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2020. A five-residue motif for the design of domain swapping in proteins.. Nat Commun. 10(1):452.
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2019. Go-Kit: A Tool To Enable Energy Landscape Exploration of Proteins.. J Chem Inf Model. 59(5):1703-1708.
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2019. On the folding of a structurally complex protein to its metastable active state.. Proc Natl Acad Sci U S A. 115(9):1998-2003.
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2018. The Sensitivity of Computational Protein Folding to Contact Map Perturbations: The Case of Ubiquitin Folding and Function.. J Phys Chem B. 122(49):11497-11507.
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2018. Exploring the effects of sparse restraints on protein structure prediction. Proteins: Structure, Function, and BioinformaticsProteins: Structure, Function, and BioinformaticsProteins. 86(2):248-262.
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2017. Protein unfolding rates correlate as strongly as folding rates with native structure.. Protein Sci. 24(4):580-7.
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2015. Designing cooperativity into the designed protein Top7.. Proteins. 82(3):364-74.
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