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projects:software [2017/01/23 11:45]
richter
projects:software [2023/10/19 13:16] (current)
richter [Not updated software]
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 {{:​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 provided by the Molecular and Cellular Modeling (MCM) group at the Heidelberg Institute for Theoretical Studies (HITS). 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]]. For queries, send email to: [[mcmsoft@h-its.org|mcmsoft@h-its.org]] 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]]
  
-==== Current software of the Group ==== 
-  ? [[http://​mcm.h-its.org/​ligdig|LIGDIG]] 
-  : LigDig: a web server for querying ligand–protein interactions 
-  ? [[http://​sycamore.eml.org|SYCAMORE]] 
-  : SYstems biology'​s Computational Analysis and MOdeling Research Environment 
-  ? [[http://​mcm.h-its.org/​trapp/​|TRAPP]] 
-  : Tool for analysis of transient binding pockets in proteins 
-  ? [[http://​pipsa.h-its.org|PIPSA]] 
-  : Webserver (and software download) for comparing electrostatic potentials (or other molecular interaction fields) of protein structures 
-  ? [[http://​mcm.h-its.org/​sda7/​|SDA]] 
-  : Simulation of Diffusional Association - Brownian Dynamics Software 
-  ? [[http://​mcm.h-its.org/​websda|webSDA]] 
-  :Webserver for Simulation of Diffusional Association 
  
-  ? [[http://mcm.h-its.org/lrip-riplig|L-RIP and RIPlig]] +|  ^ Description ^ Input ^ Type ^ Main \\ Refer- \\ ence(s) ^ Link ^ 
-  : Two non-equilibrium MD approaches ​ for the  identification of slow conformational changes of a protein binding site​ +^ 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]] \\ [[https://​molsurfer.h-its.org/​demo/​1nca/​result.html|Neuraminidase 1nca example]] | 
-  ? [[http://​projects.h-its.org/​dbase/​molsurfer/​index.html|Molsurfer]] +^ TRAPP v4 | Tool for the analysis, \\ including druggability analysis, \\ of TRAnsient binding Pockets in Proteins ​ | Structures, Ligands, \\ Trajectories | Webserver | (([[https://pubs.acs.org/​doi/​10.1021/​acs.jcim.9b01185 | Druggability Assessment ​in TRAPP using Machine Learning Approaches]])) | [[https://trapp.h-its.org|Run TRAPP analysis]] | 
-  : ​Tool to link a 2D projection of a macromolecular interface ​to a 3D view of the macromolecular structures +^ 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]] | 
-  [[http://prosat.h-its.org/​|ProSAT]]<​sup>​+</​sup>​ +^ ::: | ::: | ::: | Webserver | (([[https://academic.oup.com/nar/​article/​45/​W1/​W325/​3744539 | TRAPP webserver: predicting ​protein ​binding site flexibility and detecting transient binding pockets]])) | [[https://​trapp3.h-its.org|Run TRAPP analysis, old version]] | 
-  : Display protein annotations on protein structuresClick to start hemoglobin example '​1o1o' ​in [[http://prosat.h-its.org/prosat/prosatexe?​pdbcode=1o1o|Protein structure visualization and annotation tool]]. ProSAT<​sup>​+<​/sup> is also listed on [[https://omictools.com/​protein-structure-annotation-tool-plus-tool|OMICs Tools collection]] +^ 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]] | 
-  [[http://projects.h-its.org/mcm/software/ramd|RAMD]] +^ RASPD+ | Fast protein-ligand binding free energy prediction using simplified physicochemical features | Structures, \\ Ligands | Standalone Software | (([[https://www.frontiersin.org/​articles/​10.3389/​fmolb.2020.601065/​full|RASPD+: Fast protein-ligand binding free energy prediction using simplified physicochemical features.]])) | [[https://​github.com/​HITS-MCM/​RASPDplus | GitHub ]] | 
-  : 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 +^ KBbox | KBbox: a Toolbox of \\ Computational Methods for Studying \\ the Kinetics of Molecular Binding | Search term | Webserver |  | [[https://​kbbox.h-its.org|Search KBbox]] | 
-  ? [[http://projects.eml.org/mcm/software/namd|RAMD in NAMD]] +^ 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. Originally this was implemented \\ from the MCM group in Amber 8 (not maintained). Recently the \\ Amber group has provided the functionality integrated in Amber 20 \\ [[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 ​? 
-  The RAMD method implemented in NAMD +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]]  
-  [[http://projects.h-its.org/mcm/software/amber.html|AMBER patches]] +::: | ::: | ::: | $\tau$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]] | 
-  : ​AMBER patches ​from the MCM group at HITS for RAMD and NPSA +^ ::: | ::: | ::: | GROMACS RAMD\\ implementation | (([[https://​pubs.aip.org/​aip/​jcp/​article-abstract/​153/​12/​125102/​1062851/​A-workflow-for-exploring-ligand-dissociation-from?​redirectedFrom=fulltext|Kokh DB et. al. (2020) A Workflow ​for Exploring Ligand Dissociation from a Macromolecule:​ Efficient Random Acceleration Molecular Dynamics Simulation ​and Interaction Fingerprints Analysis of Ligand Trajectories. J. Chem. Phys. 153(12):​125102]])) | [[https://​github.com/​HITS-MCM/​gromacs-ramd]] \\  [[https://kbbox.h-its.org/toolbox/tutorials/​estimation-of-relative-residence-times-of-protein-ligand-complexes-using-random-acceleration-molecular-dynamics-ramd-implementation-in-gromacs/|RAMD in GROMACS Tutorial]] | 
-  [[http://projects.h-its.org/mcm/software/ADS|ADS]] +^ MD-IFP | MD trajectory analysis using protein-ligand Interaction Fingerprints | Trajectories \\ Test dataset provided | Jupyter Notebooks | (([[https://​pubs.aip.org/​aip/​jcp/​article-abstract/​153/​12/​125102/​1062851/​A-workflow-for-exploring-ligand-dissociation-from?​redirectedFrom=fulltext|Kokh DB et. al. (2020A Workflow for Exploring Ligand Dissociation from a Macromolecule:​ Efficient Random Acceleration Molecular Dynamics Simulation and Interaction Fingerprints Analysis of Ligand Trajectories. J. Chem. Phys. 153(12):​125102]])) | IFP analysis of dissociation trajectories for 3 compounds of HSP90 reported in the paper D. B. Kokh, B. Doser, S. Richter, F. Ormersbach, X. Cheng , R.C. Wade "A Workflow for Exploring Ligand Dissociation from a Macromolecule:​ Efficient Random Acceleration Molecular Dynamics Simulation and Interaction Fingerprints Analysis of Ligand Trajectories"​ (2020) J. Chem. Phys. 153(12):​125102 ​ \\ [[https://​github.com/​HITS-MCM/​MD-IFP]] | 
-  Analytically Defined molecular Surfaces ​(used within Molsurfer+^ 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]] | 
-  ​[[http://​mcm.h-its.org/​sda/​doc/​doc_sda7/​ecm.html|ECM]] +^ ::: | ::: | ::: | 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]] | 
-  : ECM is now part of the SDA distribution+^ 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.h-its.org|Sycamore webserver]] |
  
  
-==== 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]]
   : 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) ​   : 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) ​
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   : 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://​github.com/​accsc/​COMBINE|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, extended from Ariane Nunes-Alves (MCM) and merged.  ​[[literature|Literature]] ​ [[tutorials:​tutorials|Tutorial]] [[http://​farmamol.uah.es/​soft/gCOMBINE/​|gCOMBINE ​binaries]] 
-  ? [[|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]]
   ? [[http://​www.moldiscovery.com/​soft_grid.php|GRID]]   ? [[http://​www.moldiscovery.com/​soft_grid.php|GRID]]
   : Computational method for identifying energetically favorable binding sites on biological molecules ​ [[tutorials:​tutorials|Tutorial]] ​   : Computational method for identifying energetically favorable binding sites on biological molecules ​ [[tutorials:​tutorials|Tutorial]] ​
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   ​   ​
 ==== Not updated software ==== ==== Not updated software ====
-  ? [[http://​projects.h-its.org/​dbase/​ps2/​index.html|ProSAT2]]+  ​? [[http://​projects.h-its.org/​mcm/​software/​amber.html|AMBER patches]]  
 +  : 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   : 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]]   ? [[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   : 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
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   ? [[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
 +  ? [[https://​prosat.h-its.org|ProSAT+ ]] 
 +  : ProSAT+ ​ Protein structure visualization and annotation tool. 
 +
 +
 +===== References =====
  
  
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