Monovalent Cations Mediate Formation of Native Tertiary Structure of Tetrahymena Thermophila Ribozyme
By Guang Song and Nancy M. Amato Journal of Computational Biology, April 1, 2002 Presentation by Athina Ropodi.
The Probabilistic Roadmap Approach to Study Molecular Motion Jean-Claude Latombe Kwan Im Thong Hood Cho Temple Visiting Professor, NUS Kumagai Professor,
Simulations of the folding and aggregation of peptides, proteins and lipids. BRISBANE School of Molecular and Microbial Sciences (SMMS) Chemistry Building.
Notes on Zing Conference Chao Wang, Bin Ling. Overview Key words: Chemical shift, docking, interaction Freq: –Conclusion: 3 –Method: 30 –App: 9 –Discovery:
Events in protein folding
Novel Protein design
Using Motion Planning to Study Protein Folding Pathways
Predicting binding free energies on a large scale
