Found 8 results
Filters: Keyword is Molecular Dynamics Simulation [Clear All Filters]
Potential Self-Peptide Inhibitors of the SARS-CoV-2 Main Protease.. J Phys Chem B. 127(4):855-865.
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2023. Successes and challenges in simulating the folding of large proteins.. J Biol Chem. 295(1):15-33.
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2020. Go-Kit: A Tool To Enable Energy Landscape Exploration of Proteins.. J Chem Inf Model. 59(5):1703-1708.
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2019. 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.
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2018. Live cell plasma membranes do not exhibit a miscibility phase transition over a wide range of temperatures.. J Phys Chem B. 119(12):4450-9.
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2015. Transbilayer lipid interactions mediate nanoclustering of lipid-anchored proteins.. Cell. 161(3):581-94.
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2015. Bilayer registry in a multicomponent asymmetric membrane: dependence on lipid composition and chain length.. J Chem Phys. 141(6):064903.
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2014.