Class notes
modelling and simulation of proteins
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37
Uploaded on
20-02-2022
Written in
2020/2021
atomic-level molecular modeling methods for proteins and other biomolecules, including structure prediction, molecular dynamics simulation, docking, and protein design, (2) computational methods involved in solving molecular structures by x-ray crystallography and cryo-electron microscopy,
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Institution
Stanford University
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Document information
- Uploaded on
- February 20, 2022
- Number of pages
- 37
- Written in
- 2020/2021
- Type
- Class notes
- Professor(s)
- Dr. gevaert
- Contains
- 3-5
Subjects
- energy functions
- molecular conformation
- structure prediction
-
molecular dynamics simulation
-
protein structure prediction
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