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courses:courses [2014/05/14 08:31] richter |
courses:courses [2019/02/12 09:58] wade [Teaching, Courses and Tutorials] |
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| ====== Teaching, Courses and Tutorials ====== | ====== Teaching, Courses and Tutorials ====== | ||
| * [[:courses:hbigs:hbigs|HBIGS graduate school courses]] (http://www.hbigs.uni-heidelberg.de/, restricted) | * [[:courses:hbigs:hbigs|HBIGS graduate school courses]] (http://www.hbigs.uni-heidelberg.de/, restricted) | ||
| - | * [[comp_anal_prot_bind3|Computational analysis of protein binding properties (03. and 04 April 2014)]] (HBIGS course) | + | * [[:courses:physics:graduate|Physics graduate school course]] (restricted) |
| - | * [[comp_anal_prot_bind3res|Results for Computational analysis of protein binding properties (03. and 04 April 2014)]] (HBIGS course) | + | * [[:courses:mcm:computation:cmssbdd| HGSMathComp graduate school - Computational methods and strategies in structure-based drug design]] (restricted) |
| - | * [[bioinfcourse:bioinfcourse|Course material for bioinformatics course at Univ. Heidelberg]] (restricted) | + | * [[:courses:hgs:ratetheories|HGSMathComp graduate school - Reaction rate theories and computational methods]] (restricted) by Prof. Dr. Huan-Xiang Zhou at HGS Mathcomp |
| - | * {{:courses:public:rw_mcb_mod3_proteinmodeling_0514.pdf|Course material for Masters MCB at Univ. Heidelberg}} (restricted) | + | * [[:courses:molbiophys:computation|M.Sc. Computational Molecular Biophysics]] Lecture and Practical (restricted) |
| + | * [[:courses:mcm:ml |M.Sc. Machine Learning for the Molecular/Biomolecular World]] Seminar (restricted) | ||
| + | * [[:courses:mcm:mobi:|B.Sc. and M.Sc. Molecular Biotechnology]] (restricted) | ||
| + | * [[bioinfcourse:bioinfcourse|B.Sc. bioinformatics course at Univ. Heidelberg]] (restricted) | ||
| + | * [[:courses:mcm:structuredynamics:|B.Sc. Structure and Dynamics of biological macromolecules]] (restricted) | ||
| + | * [[:courses:mcm:mcb:|M.Sc. Molecular and Cellular Biology]] (restricted) | ||
| + | * [[:courses:mcm:biochem:|M.Sc. Biochemistry]] (restricted) | ||
| + | |||
| ====== Workshops and Conferences ====== | ====== Workshops and Conferences ====== | ||
| Please find a list of workshops and conferences [[conferences:conferences|here]] | Please find a list of workshops and conferences [[conferences:conferences|here]] | ||
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| ====== Tutorials ====== | ====== Tutorials ====== | ||
| - | ?[[http://projects.h-its.org/mcm/software/|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) | ||
| ?[[http://projects.h-its.org/mcm/projects/uppsala|GRID]] | ?[[http://projects.h-its.org/mcm/projects/uppsala|GRID]] | ||
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| ? [[http://projects.h-its.org/mcm/projects/uppsala|3DFS]] | ? [[http://projects.h-its.org/mcm/projects/uppsala|3DFS]] | ||
| :3DFS to do a flexible ligand pharmacophore search (June 3-4, 2002) | :3DFS to do a flexible ligand pharmacophore search (June 3-4, 2002) | ||
| + | ?[[courses:public:vmd]] | ||
| + | :VMD tutorial | ||
