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About this Biochemistry, Genetics and Molecular Biology article
Molecular dynamics simulations and free energy calculations of base flipping in dsRNA by HART, K. is a Biochemistry, Genetics and Molecular Biology article available to read on EtoBox.
It is typically read by researchers, students, and practitioners in Biochemistry, Genetics and Molecular Biology.
- Author
- HART, K.
- Publisher
- Cold Spring Harbor Laboratory Press; Cold Spring Harbor Laboratory (ISSN 1355-8382)
- Published
- 2005
- Field
- Biochemistry, Genetics and Molecular Biology (Life Sciences)