https://mcmwiki.backend.h-its.org/wiki/ 2026-07-27T09:47:52+00:00 https://mcmwiki.backend.h-its.org/wiki/ https://mcmwiki.backend.h-its.org/wiki/lib/exe/fetch.php?media=wiki:logo.png text/html 2026-06-18T09:53:00+00:00 Anonymous (anonymous@undisclosed.example.com) https://mcmwiki.backend.h-its.org/wiki/doku.php?id=projects:data&rev=1781776380&do=diff MCM supplemental data Note: For most recent publications, supplemental data is made available in the publication and on <https://zenodo.org/Zenodo> at the link given in the respective paper. Some of our MD trajectories are available in MDDB – Molecular Dynamics Data Bank where they can be visualized and analyzed in a webbrowser. On this webpage, we list only additional supplemental data. text/html 2014-06-25T13:32:47+00:00 Anonymous (anonymous@undisclosed.example.com) https://mcmwiki.backend.h-its.org/wiki/doku.php?id=projects:literature&rev=1403703167&do=diff Comparative binding energy analysis (COMBINE) First description of the COMBINE analysis method : ---------- link“”“”“” text/html 2022-12-01T11:43:21+00:00 Anonymous (anonymous@undisclosed.example.com) https://mcmwiki.backend.h-its.org/wiki/doku.php?id=projects:projects&rev=1669895001&do=diff MCM projects StickyBioRN "Transient Binding Pockets"TRAPP webserverToDoLIGHTSanti-parasiticsSysMO-LABVirtual LiverLigDigMaster Thesis MonningerSDA articlePPI-markerwebSDAHuman Brain Project (HBP)Frontiers projectI4L - Informatics for LifeInternal Projects Please find the list of projects the MCM group is working on here. text/html 2026-06-18T09:42:05+00:00 Anonymous (anonymous@undisclosed.example.com) https://mcmwiki.backend.h-its.org/wiki/doku.php?id=projects:software&rev=1781775725&do=diff MCM software and databases This page has links for webservers and software downloads provided by the Molecular and Cellular Modeling (MCM) group at the Heidelberg Institute for Theoretical Studies (HITS). There are tutorials for some software on our text/html 2026-06-17T10:20:06+00:00 Anonymous (anonymous@undisclosed.example.com) https://mcmwiki.backend.h-its.org/wiki/doku.php?id=projects:tauramddescription&rev=1781691606&do=diff Key Information and References for RAMD and tauRAMD For a short description of Random Acceleration Molecular Dynamics (RAMD) and the key references for the method, see the RAMD entry in KBbox For a short description of how to use RAMD to calculate relative residence times with the tauRAMD protocol, as well as the key references for the method, see the