Difference between revisions of "Schedule"
From Computational Biophysics and Materials Science Group
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|3/14||Geguang(More explanations on Free Energy Calculation)/Kevin(Numerical methods for molecular dynamics)|| ||[[File:Numerical methods for molecular dynamics.pdf]] | |3/14||Geguang(More explanations on Free Energy Calculation)/Kevin(Numerical methods for molecular dynamics)|| ||[[File:Numerical methods for molecular dynamics.pdf]] | ||
|+ | |+ | ||
| − | |3/21||Xinhong/ | + | |3/21||Xinhong/Geguang(Umbrella Sampling)/Lewis (FYP exam practice)|| || |
|+ | |+ | ||
| − | |3/28||Jinhui/ | + | |3/28||Jinhui/Joe(Force matching results on BAR-PH protein||B5-123, AC1|| |
|+ | |+ | ||
|4/4||Rui/Xinhong||B5-120, AC1|| | |4/4||Rui/Xinhong||B5-120, AC1|| | ||
Revision as of 18:20, 14 March 2014
!Group's Schedule
| Date | Member | Location | Download | |
|---|---|---|---|---|
| 1/24 | Kevin (normal mode analysis) | B5-123, AC1 | File:Journal of Molecular Biology , 2006, 355, 310 - 324 (1).pdf | |
| 2/14 | Jinhui (Force Matching)/Geguang (Gromacs) | File:Force Distribution Analysis of Mechanochemically Reactive Dimethylcyclobutene.PDFFile:A systematic methodology for defining coarse-grained sites in large biomolecules.pdf | ||
| 2/21 - 12:30 - 13:30 | Rui (normal mode results on c-alpha atoms )/Lewis (FYP results summary) | |||
| 3/14 | Geguang(More explanations on Free Energy Calculation)/Kevin(Numerical methods for molecular dynamics) | File:Numerical methods for molecular dynamics.pdf | ||
| 3/21 | Xinhong/Geguang(Umbrella Sampling)/Lewis (FYP exam practice) | |||
| 3/28 | Jinhui/Joe(Force matching results on BAR-PH protein | B5-123, AC1 | ||
| 4/4 | Rui/Xinhong | B5-120, AC1 | ||
| 4/11 | Joe/Kevin | |||
| 4/18 | Geguang/Jinhui | |||
| 4/25 | xinhong/Rui |
