Dynamic and Stochastic Protein Simulations: from Peptides to Viruses
<p>In order to increase the efficiency of protein simulations, both deterministic and stochastic methods can be formulated in terms of the most important degrees of freedom in polypeptide and protein systems: the torsions. Two such methods are presented here. The first is Newton-Euler Inverse...
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| Format: | Others |
| Language: | en |
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1993
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| Online Access: | https://thesis.library.caltech.edu/5337/1/Mathiowetz_am_1993.pdf Mathiowetz, Alan Martin (1993) Dynamic and Stochastic Protein Simulations: from Peptides to Viruses. Dissertation (Ph.D.), California Institute of Technology. doi:10.7907/pe34-yy14. https://resolver.caltech.edu/CaltechTHESIS:10292009-110407804 <https://resolver.caltech.edu/CaltechTHESIS:10292009-110407804> |