Article ID Journal Published Year Pages File Type
5380431 Chemical Physics Letters 2014 7 Pages PDF
Abstract

- A fragment based step-by-step strategy for large biomolecules has been proposed.
- It can significantly reduce the computational cost without losing any accuracy.
- It will be very useful for determining the stable conformers of large biomolecules.
Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
Preview
A fragment based step-by-step strategy for determining the most stable conformers of biomolecules
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