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courses:courses [2021/02/25 21:55] – [Teaching, Courses and Tutorials] wadecourses:courses [2026/06/18 09:57] (current) – [Tutorials] wade
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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) 
  
 +=== Recurring Courses at Heidelberg University ===
  
-  * [[:courses:hbigs:hbigs|HBIGS graduate school courses]] (http://www.hbigs.uni-heidelberg.de/, restricted) +For Bachelor students:\\ 
-  * [[:courses:physics:graduate|Physics graduate school course]] (restricted) + 
-  * [[:courses:mcm:computation:cmssbddHGSMathComp graduate school - Computational methods and strategies in structure-based drug design]] (restricted) +  * [[bioinfcourse:bioinfcourse|B.Sc. Biosciences, Bioinformatics Course]] : Lectures and Practicals (restricted) 
-  * [[:courses:hgs:ratetheories|HGSMathComp graduate school - Reaction rate theories and computational methods]] (restricted) by Prof. Dr. Huan-Xiang Zhou at HGS Mathcomp +  * [[:courses:mcm:mobi:|B.Sc. Molecular Biotechnology, Biophysical Chemistry]] : Lecture (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)]] +For Master students:\\ 
-  * [[:courses:mcm:mcb:|M.Sc. Molecular and Cellular Biology]] (restricted) + 
-  * [[:courses:mcm:biochem:|M.Sc. Biochemistry]] (restricted) +  * [[https://www.h-its.org/teachings/2019-molecular-biophysics/ |M.Sc., "Computational Molecular Biophysics"]] : Lectures and Practicals: 2025/26 edition : [[:courses:molbiophys:2025_26:computation| Further material]] (restricted) 
-  * [[:courses:mcm:mobi:|B.Sc. and M.ScMolecular Biotechnology]] (restricted) +  * [[https://www.h-its.org/teachings/ss-2021-machine-learning-for-the-biomolecular-world/ |M.Sc., "Machine Learning for the Biomolecular World"]] Seminar : 2026 edition : [[:courses:mcm:ml |Further material ]] (restricted) 
-  * [[:courses:mcm:structuredynamics:|B.ScStructure and Dynamics of biological macromolecules]] (restricted) +  * [[:courses:mcm:mobimaster:index|M.Sc. Molecular Biotechnology, Bioinformatics Course]] : Lectures and Practicals : Protein structure exploration, molecular dynamics and docking 
-  +  * [[:courses:mcm:mcb:|M.Sc. Molecular and Cellular Biology, Advanced Methods]] : Lecture and Tutorial : Protein Structure Prediction(restricted) 
-  * [[:courses:mcm:euroneurotrophin:| Euroneurotrophin course]] (restricted)+  * [[:courses:mcm:biochem:|M.Sc. Biochemistry, Computational Biochemistry]] : Lectures (restricted) 
 + 
 + 
 +For Doctoral students:\\ 
 + 
 +  * [[http://www.hbigs.uni-heidelberg.de/|HBIGS graduate school course]] "Computational prediction of protein structures and binding properties" : Lectures and Practicals: 2025 edition :  [[:courses:hbigs:hbigs|further material ]] (restricted) 
 + 
 + 
 + 
 +=== Past Courses === 
 + 
 +  * [[:courses:mcm:structuredynamics:|B.Sc. Biosciences, Structure and Dynamics of Biological Macromolecules]] : Lecture (restricted) 
 + 
 +  * [[https://hgsfp.uni-heidelberg.de/|Physics graduate school]][[:courses:physics:graduate| Summer school course]] (restricted) 
 +  * [[https://www.mathcomp.uni-heidelberg.de/| HGSMathComp graduate school]] [[:courses:mcm:computation:cmssbddComputational 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:mcm:hbpmolsim:| Second HBPMolSim Training Workshop on Tools for Molecular Simulation of Neuronal Signaling Cascades, June 21-23, 2023]]. Talk slides, tutorial files and video are available at : https://flagship.kip.uni-heidelberg.de/jss/HBPm?m=SgD&mI=253 (Ebrains login required
 + 
 +  * [[:courses:mcm:euroneurotrophin:| Euroneurotrophin course on structural bioinformatics, Sep 30- Oct 1, 2020]] (restricted)
  
 ====== Workshops and Conferences ====== ====== Workshops and Conferences ======
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   ? [[ https://www.youtube.com/watch?v=QFbxeovFRtg&t=101s |Computational Approaches to Protein Dynamics and Binding Kinetics for Drug Discovery]]   ? [[ https://www.youtube.com/watch?v=QFbxeovFRtg&t=101s |Computational Approaches to Protein Dynamics and Binding Kinetics for Drug Discovery]]
   : Rebecca Wade, [[https://www.mgms.org/WordPress/lecture-tour/ | Molecular Graphics and Modelling Society (MGMS) Lecture Tour Lecture]], November 24, 2020     : Rebecca Wade, [[https://www.mgms.org/WordPress/lecture-tour/ | Molecular Graphics and Modelling Society (MGMS) Lecture Tour Lecture]], November 24, 2020  
 +  ? [[ 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=t0iKzh5vhuU |Tinkering with the linkers: a single-molecule FRET study of the linker-DNA and linker histone on a nucleosome]]
 +  : Madhura De, [[https://generegulation.org/fragile-nucleosome/ | #FragileNucleosome​ seminar]], March 10, 2021
  
 ====== Tutorials ====== ====== Tutorials ======
  
-  ?[[courses:public:vmd]] +  ?[[courses:public:vmd |VMD]] 
-  : VMD tutorial+  : VMD (Visual Molecular Dynamics) tutorial on molecular visualization
   ?[[http://projects.h-its.org/mcm/projects/uppsala/|COMBINE]]   ?[[http://projects.h-its.org/mcm/projects/uppsala/|COMBINE]]
   : COMBINE analysis to derive protein structure-based QSARs (June 3-4, 2002)   : COMBINE analysis to derive protein structure-based QSARs (June 3-4, 2002)
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