Found 5 results
Filters: Author is Gosavi, Shachi and Keyword is Molecular Dynamics Simulation [Clear All Filters]
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2023. Potential Self-Peptide Inhibitors of the SARS-CoV-2 Main Protease.. J Phys Chem B. 127(4):855-865.
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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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2019. Go-Kit: A Tool To Enable Energy Landscape Exploration of Proteins.. J Chem Inf Model. 59(5):1703-1708.
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2018. Energy Landscape of the Designed Protein Top7.. J Phys Chem B. 122(51):12282-12291.
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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.