You are here: start » projects » software

Differences

This shows you the differences between two versions of the page.

Link to this comparison view

Both sides previous revisionPrevious revision
Next revision		Previous revision
Next revisionBoth sides next revision
projects:software [2014/06/25 13:08] – wadeprojects:software [2019/06/07 14:32] – richter
Line 1: Line 1:
 {{:projects:mcm_logo.jpg}} {{:projects:mcm_logo.jpg}}
-====== MCM software and databases ====== +===== MCM software and databases ===== 
-This page has links for webservers and software downloads. +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 [[tutorials:tutorials|tutorials page]].+There are tutorials for some software on our [[tutorials:tutorials|tutorials page]]. For queries, send email to: [[mcmsoft@h-its.org|mcmsoft@h-its.org]]
  
-  ? [[http://sycamore.eml.org|SYCAMORE]] 
-  : SYstems biology's Computational Analysis and MOdeling Research Environment 
-  ? [[http://mcm.h-its.org/trapp/|TRAPP]] 
-  : a tool for analysis of transient binding pockets in proteins. 
-  ? [[http://pipsa.h-its.org|PIPSA]] 
-  : Webserver (and software download) for comparing electrostatic potential properties of proteins structures 
-  ? [[http://mcm.h-its.org/sda7/|SDA]] 
-  : Simulation of Diffusional Association - Brownian Dynamics Software 
-  ? [[http://projects.h-its.org/dbase/molsurfer/index.html|Molsurfer]] 
-  : Tool that links a 2D projection of a macromolecular interface to a 3D view of the macromolecular structures. 
-  ? [[http://projects.h-its.org/dbase/ps2/index.html|Prosat2]] 
-  : Select and group residue based annotations and explore them interactively on a 3D structure of a protein. 
-  ? [[http://projects.h-its.org/mcm/software/ramd|RAMD]] 
-  : The (RAMD) method can be used to carry out molecular dynamics simulations with an additional randomly oriented force applied to a molecule in the system. 
-    ? [[http://projects.eml.org/mcm/software/namd|NAMD]] 
-    : The Random Acceleration Molecular Dynamics (RAMD) method implemented in NAMD. 
-  ? [[http://projects.h-its.org/mcm/software/amber.html|AMBER]] 
-  : AMBER patches from the MCM group at HITS gGmbH (RAMD and NPSA) 
-  ? [[http://projects.h-its.org/mcm/software/ADS|ADS]] 
-  : Analytically Defined molecular Surfaces (used within Molsurfer). 
-  ? [[http://projects.h-its.org/mcmsoft/sda/ecm/doc/index.html|ECM]] 
-  : ECM is now part of the SDA distribution. 
  
 +|  ^ Description ^ Input ^ Type ^ Main \\ Refer- \\ ence(s) ^ Link ^
 +^ TRAPP v3 | Tool for analysis of transient \\ binding pockets in proteins  | Structures, Ligands, \\ Trajectories | Standalone Software |  (([[https://pubs.acs.org/doi/abs/10.1021/ci4000294|TRAPP: A Tool for Analysis of Transient Binding Pockets in Proteins]]))  | [[https://www.h-its.org/downloads/trapp/|Download TRAPP]] |
 +^ ::: | ::: | ::: | Webserver |  (([[https://academic.oup.com/nar/article/45/W1/W325/3744539|TRAPP webserver: predicting protein binding site flexibility and detecting transient binding pockets]]))  | [[https://trapp.h-its.org|Run TRAPP analysis]] |
 +^ TRAPP v4 | Tool for druggability analysis of transient \\ binding pockets in proteins  | Structures, Ligands, \\ Trajectories | Webserver | | not yet released |
 +^ L-RIP / RIPLig | Two non-equilibrium MD approaches \\  for the  identification of \\ slow conformational changes of a \\ protein binding site​ | Protein structure | Standalone also \\ used within TRAPP |  (([[https://pubs.acs.org/doi/abs/10.1021/acs.jctc.6b00101|Perturbation Approaches for Exploring Protein Binding Site Flexibility to Predict Transient Binding Pockets]]))  | [[http://mcm.h-its.org/lrip-riplig|L-RIP and RIPlig]] |
 +^ RAMD / \\ $\tau$RAMD| The Random Acceleration Molecular \\ Dynamics (RAMD) method can be used \\ to carry out molecular dynamics simulations \\ with an additional randomly \\ oriented force applied to a molecule \\ in the system. \\ \\ [[tauRamdDescription|see RAMD additional information]] | NAMD simulation setup | NAMD Plugin |  (([[https://www.ncbi.nlm.nih.gov/pubmed/11061976|How do substrates enter and products exit the buried active site of cytochrome P450cam ?
 +1. Random expulsion molecular dynamics to investigate ligand access channels and mechanisms]])) (([[https://link.springer.com/article/10.1007/s008940050053|Substrate Access to Cytochrome P450cam: a Comparison of a Thermal Motion Pathway Analysis with Molecular Dynamics Simulation Data]]))  | Included in NAMD \\ distribution (plugin directory) \\ also here with \\ additional resources \\ [[https://www.h-its.org/downloads/ramd|Download]] | 
 +^ ::: | ::: | ::: | $\tau$RAMD scripts |  (([[https://pubs.acs.org/doi/10.1021/acs.jctc.8b00230|Estimation of Drug-Target Residence Times by τ-Random Acceleration Molecular Dynamics Simulations.]])) (([[https://www.frontiersin.org/articles/10.3389/fmolb.2019.00036/full|Machine learning analysis of tauRAMD trajectories to decipher molecular determinants of drug-target residence times.]]))  | Includes  RAMD plugin \\ with additional scripts \\ [[https://www.h-its.org/downloads/ramd|Download]] |
 +^ SDA / \\ webSDA  | Simulation of Diffusional Association - \\ Brownian Dynamics Software \\ [[https://mcm.h-its.org/sda/doc/doc_sda7/ecm.html|ECM]] is part of the SDA distribution \\ and allows the \\ calculation of partial charges. | Structures of \\ Solutes | Standalone Software |  (([[https://onlinelibrary.wiley.com/doi/full/10.1002/jcc.23971|SDA 7: A modular and parallel implementation of the simulation of diffusional association software]]))  | [[https://www.h-its.org/downloads/sda7/|Download SDA]] |
 +^ ::: | ::: | ::: | Webserver |  (([[http://dx.doi.org/10.1093/nar/gkv335|webSDA: a web server to simulate macromolecular diffusional association.]]))  | [[https://websda.h-its.org|Run webSDA]] |
 +^ PIPSA / \\ webPIPSA | Comparing electrostatic potentials \\ (or other molecular interaction fields)\\ of protein structures | Protein Structures \\ of the same fold | Standalone Software |  (([[https://onlinelibrary.wiley.com/doi/abs/10.1002/qua.1204|Protein Interaction Property Similarity Analysis. ]])) (([[http://www.biomedcentral.com/1471-2105/8/373/|qPIPSA: Relating enzymatic kinetic parameters and interaction fields]]))  | [[https://projects.h-its.org/mcmsoft/pipsa/4.0.2/availability.html|Download PIPSA/Multipipsa]] |
 +^ ::: | ::: | ::: | Python Interface \\ Multipipsa | ::: | ::: |
 +^ ::: | ::: | ::: | Webserver |  (([[https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2447742/|webpipsa: a web server for the comparison of protein interaction properties.]]))  | [[https://pipsa.h-its.org|Run Pipsa Analysis]] |
 +^ Sycamore | SYstems biology's Computational \\ Analysis and MOdeling Research Environment | Kinetic Data | Webserver |  (([[https://academic.oup.com/bioinformatics/article/24/12/1463/196145|SYCAMORE-a systems biology computational analysis and modeling research environment.]]))  | [[http://sycamore.eml.org|Sycamore webserver]] |
 +^ ProSAT+ | Protein structure visualization and \\ annotation tool. \\ Display protein annotations \\ (eg mutation data from uniprot) \\ on protein structures from RCSB. | PDB or Uniprot codes | Webserver |  (([[http://dx.doi.org/10.1093/protein/gzw021|ProSAT+: visualizing sequence annotations on 3D structure.]]))  | [[http://prosat.h-its.org/prosat/prosatexe?pdbcode=1o1o|Hemoglobin example '1o1o']] |
 +^ Molsurfer | Protein structure tool \\ to link a 2D projection of a \\ macromolecular interface to a 3D \\ view of the macromolecular structures \\ [[http://projects.h-its.org/mcm/software/ADS|ADS]] Analytically Defined molecular Surfaces \\ is used within Molsurfer | PDB/PQR files \\ or PDB codes | Webserver |  (([[https://projects.h-its.org/dbase/molsurfer/doc/tibs.html|MolSurfer: 2D maps to navigate 3D structures of proteins and their complexes]]))  (([[https://www.ncbi.nlm.nih.gov/pmc/articles/PMC168994/|MolSurfer: a macromolecular interface navigator.]]))  | [[https://molsurfer.h-its.org/demo/1nca/result.html|Neuraminidase 1nca example]] |
 +^ KBbox | KBbox: a Toolbox of \\ Computational Methods for Studying \\ the Kinetics of Molecular Binding | Search term | Webserver |  | [[https://kbbox.h-its.org|Search KBbox]] |
  
-==== Migrated to other research groups ====+ 
 + 
 +==== Some software has been migrated to other research groups ====
   ? [[http://ligin.weizmann.ac.il/space/programs/|LIGIN]]   ? [[http://ligin.weizmann.ac.il/space/programs/|LIGIN]]
-  : Information that belongs to the article: Sobolev, V., Wade, R.C., Vriend, G. & Edelman, M. Molecular docking using surface complementarity, PROTEINS, 25, 120-129 (1996) +  : Software for molecular docking using surface complementarity, see: Sobolev, V., Wade, R.C., Vriend, G. & Edelman, M. Molecular docking using surface complementarity, PROTEINS, 25, 120-129 (1996) 
   ? [[http://projects.biotec.tu-dresden.de/metapocket/|metaPocket2]]   ? [[http://projects.biotec.tu-dresden.de/metapocket/|metaPocket2]]
   : Webserver to identify pockets on protein surfaces to predict binding sites for ligands    : Webserver to identify pockets on protein surfaces to predict binding sites for ligands 
  
-==== Methods and software available at other research groups ==== +==== Methods and software developed with participation of members of MCM are available at other research groups ==== 
-  ? [[|COMBINE analysis]]+  ? [[https://projects.h-its.org/mcm/software/|COMBINE analysis]]
   : Comparative Binding Energy Analysis [[literature|Literature]]  [[tutorials:tutorials|Tutorial]] [[http://farmamol.uah.es/index.php/en/2-uncategorised/4-gcombine|gCOMBINE]]   : Comparative Binding Energy Analysis [[literature|Literature]]  [[tutorials:tutorials|Tutorial]] [[http://farmamol.uah.es/index.php/en/2-uncategorised/4-gcombine|gCOMBINE]]
-  ? [[|UHBD]] +  ? [[https://projects.h-its.org/mcm/projects/uppsala/tutorials/|UHBD]] 
-  : University of Houston Brownian Dynamics  [[tutorials:tutorials|Tutorial]][[http://www.chee.uh.edu/faculty/briggs|Contact]] +  : University of Houston Brownian Dynamics  [[https://projects.h-its.org/mcm/projects/uppsala/tutorials/|Tutorial]][[http://www.chee.uh.edu/faculty/briggs|Contact]] 
-  ? [[|GRID]] +  ? [[http://www.moldiscovery.com/soft_grid.php|GRID]] 
-  : GRID for identifying energetically favorable binding sites on biological molecules  [[tutorials:tutorials|Tutorial]] [[http://www.moldiscovery.com/soft_grid.php|GRID at Molecular Discovery]]+  : Computational method for identifying energetically favorable binding sites on biological molecules  [[tutorials:tutorials|Tutorial]] 
      
      
 ==== Not updated software ==== ==== Not updated software ====
-  ? [[http://projects.h-its.org/dbase/pdba/index.html|Prosat]] +  ? [[http://projects.h-its.org/mcm/software/amber.html|AMBER patches]] 
-  : Tool to map SwissProt features and Prosite patterns on to a 3D structure of a protein. Currently out of date.+  : AMBER patches from the MCM group at HITS for RAMD and NPSA 
 +  ? [[http://projects.h-its.org/dbase/ps2/index.html|ProSAT2]] 
 +  : Select and group residue-based annotations and explore them interactively on a 3D structure of a protein 
 +  ? [[http://projects.h-its.org/dbase/pdba/index.html|ProSAT]] 
 +  : Tool to map SwissProt features and Prosite patterns on to a 3D structure of a protein 
 +  ? [[https://ligdig.h-its.org|LigDig]] 
 +  : LigDig: a web server for querying ligand–protein interactions
   ? [[http://projects.h-its.org/dbase/dsmm/|DSMM]]   ? [[http://projects.h-its.org/dbase/dsmm/|DSMM]]
   : Database of Simulated Molecular Motions   : Database of Simulated Molecular Motions
Line 52: Line 55:
   ? [[http://projects.h-its.org/mcm/software/pka|pka calculation]]   ? [[http://projects.h-its.org/mcm/software/pka|pka calculation]]
   : Scripts for pKa calculations with UHBD   : Scripts for pKa calculations with UHBD
 +  
 +===== References =====
  
  

Trace:

Navigation
Print/export