A Computational Kinematics and Evolutionary Approach to Model Molecular Flexibility for Bionanotechnology
Modeling molecular structures is critical for understanding the principles that govern the behavior of molecules and for facilitating the exploration of potential pharmaceutical drugs and nanoscale designs. Biological molecules are flexible bodies that can adopt many different shapes (or conformatio...
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| Format: | Others |
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Scholar Commons
2009
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| Online Access: | https://scholarcommons.usf.edu/etd/1579 https://scholarcommons.usf.edu/cgi/viewcontent.cgi?article=2578&context=etd |