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courses:courses [2021/02/25 21:56]
wade [Teaching, Courses and Tutorials]
courses:courses [2021/04/27 16:43]
nunes
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 {{:​projects:​mcm_logo.jpg}} {{:​projects:​mcm_logo.jpg}}
 ====== Teaching, Courses and Tutorials ====== ​ ====== Teaching, Courses and Tutorials ====== ​
-  * [[bioinfcourse:​bioinfcourse|B.Sc. bioinformatics course at Univ. Heidelberg]] (restricted) 
  
- +  ​* [[http://www.hbigs.uni-heidelberg.de/​|HBIGS graduate school courses]] ​[[:​courses:​hbigs:​hbigs|further material ​(restricted)]] 
-  ​* [[:courses:​hbigs:​hbigs|HBIGS graduate school courses]] (http://www.hbigs.uni-heidelberg.de/​, restricted) +  * [[https://hgsfp.uni-heidelberg.de/​|Physics graduate school]][[:​courses:​physics:​graduate| ​Summer ​school course]] (restricted) 
-  * [[:​courses:​physics:​graduate|Physics graduate ​school course]] (restricted) +  * [[https://​www.mathcomp.uni-heidelberg.de/​| HGSMathComp graduate school]] ​[[:​courses:​mcm:​computation:​cmssbdd| Computational methods and strategies in structure-based drug design (restricted)]]  
-  * [[:​courses:​mcm:​computation:​cmssbdd| ​HGSMathComp graduate school - Computational methods and strategies in structure-based drug design]] (restricted) +  * [[https://​www.mathcomp.uni-heidelberg.de/​|HGSMathComp graduate school]] ​[[:​courses:​hgs:​ratetheories|HGSMathComp graduate school - Reaction rate theories and computational methods ​given by Prof. Dr. Huan-Xiang Zhou at HGS Mathcomp ​(restricted)]] ​  
-  * [[:​courses:​hgs:​ratetheories|HGSMathComp graduate school - Reaction rate theories and computational methods]] (restricted) ​by Prof. Dr. Huan-Xiang Zhou at HGS Mathcomp+ 
   * [[https://​www.h-its.org/​teachings/​2019-molecular-biophysics/​ |M.Sc. Computational Molecular Biophysics]] Lecture and Practical [[:​courses:​molbiophys:​computation|Further material (restricted)]]   * [[https://​www.h-its.org/​teachings/​2019-molecular-biophysics/​ |M.Sc. Computational Molecular Biophysics]] Lecture and Practical [[:​courses:​molbiophys:​computation|Further material (restricted)]]
   * [[https://​www.h-its.org/​teachings/​ss-2021-machine-learning-for-the-biomolecular-world/​ |M.Sc. Machine Learning for the Molecular/​Biomolecular World]] Seminar [[:​courses:​mcm:​ml |Further material (restricted)]]   * [[https://​www.h-its.org/​teachings/​ss-2021-machine-learning-for-the-biomolecular-world/​ |M.Sc. Machine Learning for the Molecular/​Biomolecular World]] Seminar [[:​courses:​mcm:​ml |Further material (restricted)]]
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   * [[:​courses:​mcm:​biochem:​|M.Sc. Biochemistry]] (restricted)   * [[:​courses:​mcm:​biochem:​|M.Sc. Biochemistry]] (restricted)
   * [[:​courses:​mcm:​mobi:​|B.Sc. and M.Sc. Molecular Biotechnology]] (restricted)   * [[:​courses:​mcm:​mobi:​|B.Sc. and M.Sc. Molecular Biotechnology]] (restricted)
-  * [[:​courses:​mcm:​structuredynamics:​|B.Sc. Structure and Dynamics of biological macromolecules]] (restricted)+  * [[:​courses:​mcm:​structuredynamics:​|B.Sc. Structure and Dynamics of Biological Macromolecules]] (restricted) 
 +  * [[bioinfcourse:​bioinfcourse|B.Sc. bioinformatics course at Univ. Heidelberg]] (restricted)
    
   * [[:​courses:​mcm:​euroneurotrophin:​| Euroneurotrophin course]] (restricted)   * [[:​courses:​mcm:​euroneurotrophin:​| Euroneurotrophin course]] (restricted)
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 Conference presentations and lectures by MCM group members available online: Conference presentations and lectures by MCM group members available online:
  
 +  ? [[ https://​www.youtube.com/​watch?​v=X6lh_Sj-tHY |Ligand unbinding mechanisms and kinetics for T4 lysozyme mutants]]
 +  : Ariane Nunes Alves, [[https://​www.theochemmerida.org/​redlatfqt | Webinar - Red Latinoamericana de Fisicoquímica Teórica (RedLatFQT)]],​ February 3, 2021
   ? [[ https://​www.youtube.com/​watch?​v=zpa8kSqQBac&​list=PLmmuclhRK8_AkR3cGpFNy5ndAtnBWrxvJ&​index=4 |Exploring ligand unbinding kinetics using random acceleration molecular dynamics: what can we learn?]]   ? [[ https://​www.youtube.com/​watch?​v=zpa8kSqQBac&​list=PLmmuclhRK8_AkR3cGpFNy5ndAtnBWrxvJ&​index=4 |Exploring ligand unbinding kinetics using random acceleration molecular dynamics: what can we learn?]]
   : Daria Kokh, [[http://​www.alchemistry.org/​wiki/​2020_Workshop_on_Free_Energy_Methods_in_Drug_Design | 2020 Workshop on Free Energy Methods in Drug Design]], November 12-14, 2020  ​   : Daria Kokh, [[http://​www.alchemistry.org/​wiki/​2020_Workshop_on_Free_Energy_Methods_in_Drug_Design | 2020 Workshop on Free Energy Methods in Drug Design]], November 12-14, 2020  ​
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