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• Category:Model systems
  Model systems is a main research area of the lab. Model systems help to deconvolute the complex contributions of protein-ligand affinity in
  0 members (0 subcategories, 0 files) - 15:06, 21 March 2014

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• Category:Model systems
  Model systems is a main research area of the lab. Model systems help to deconvolute the complex contributions of protein-ligand affinity in
  0 members (0 subcategories, 0 files) - 15:06, 21 March 2014
• User:Yingyang
  ...theory. I will then apply the methods to predict new ligands in both model systems and G Protein-coupled receptors (GPCRs).
  330 bytes (52 words) - 20:29, 27 December 2018
• User:Rstein
  ...ics-based approaches. I also test our DOCK methods experimentally in model systems such as Cytochrome c Peroxidase by using direct binding assays and X-ray cr
  436 bytes (60 words) - 17:51, 9 January 2017
• Old Main
  ...ecular docking]] and [[:Category:Cheminformatics | cheminformatics]] for [[systems pharmacology]]. We invite you to contribute once you create an account and | [[:Category:Systems pharmacology | Systems pharmacology]] || [[:Category:Docking|Molecular Docking]]
  3 KB (419 words) - 05:11, 3 June 2015
• Main Page
  ...are tools and databases related to ligand discovery, molecular docking and systems pharmacology at the domain "docking.org". We hope you find what you are lo ...:Aggregation| Colloidal aggregation]] || [[:Category:Model systems | Model systems ]] || [[:Category:Covalent | Covalent docking]]
  4 KB (487 words) - 20:36, 7 May 2024
• User talk:Frodo
  * [[:Category:Model systems | Model systems ]]
  10 KB (1,497 words) - 18:17, 18 November 2019
• Membrane Modeling
  ...g. unresolved loops between transmembrane helices in case of GPCRs, try to model missing residues. ...rogram which performs the backmapping of input coarse-grained to atomistic systems, and performs a small series of short minimizations and simulations to rela
  23 KB (3,565 words) - 21:36, 31 May 2023