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Welcome to [[DISI:About | DISI]], the site where we document the computer methods in our lab. We invite you to contribute once you create an account and log in to ensure proper attributions. This is not an advertising forum, but if it educates or enlightens, your [[Contribute |contribution]] is welcome.
Welcome to DISI (Disi Is Still Incomplete, "dizzy"), the wiki of the [[Shoichet Lab]] and [[Irwin Lab]] at [[UCSF]].  This wiki aims to document our software tools, databases, protocols and resources related to computational ligand discovery, molecular docking and systems pharmacology as hosted at the domain "docking.org". We hope you find what you are looking for, but if not, it is editable. Just login and [[contribute | edit it and help us improve]] (please). This wiki aims to serve several [[:Category:Roles | constituencies]]. It remains a work in progress. [https://forms.gle/LZV1FCmLWxUWznVi9 Tell us how we are doing]. For what's new, please see [[:Category:News | News of changes]]


[[:Category:ZINC|ZINC]] || Commercially available compounds || [http://zinc.docking.org zinc.docking.org]
== Products ==
{| class="wikitable"
|-
! Main article !! Description !! Notes/Links
|-
| [[:Category:DOCK |DOCK]] ||  Our molecular docking software ||  There are two main branches. The latest are [[DOCK 3.8]] and [[DOCK 6]].11 [https://dock.docking.org dock.docking.org]
|-
[[:Category:ZINC|ZINC]] || Commercially available compounds || There are two databases [https://zinc20.docking.org zinc20] [https://cartblanche22.docking.org zinc22]
|-
| [[SEA]] || Similarity Ensemble Approach || Drug repurposing, target identification, phenotypic screening. [https://sea.bkslab.org/ sea.bkslab.org]
|-
|  [[DUDE Family]] || Benchmarks for docking|| [https://dude.docking.org/generate dude.docking.org/generate]
|-
|  [[TLDR]] ||TLDR is a Ligand Discovery Resource ||  [https://tldr.docking.org TLDR]
|-
|  [[Chemistry Commons]] ||Chemistry Commons ||  [https://commons.docking.org Chemistry Commons]
|-
|  [[DOCK Blaster]] ||  A public access service for docking screens || [https://blaster.docking.org blaster.docking.org]
|}


= What do you want to do? =  
== Topics ==
{| class="wikitable"
|-
| [[:Category:Databases | Databases]]  ||  [[:Category:Docking|Molecular Docking]] || [[:Category:Aggregation| Colloidal aggregation]] 
|| [[Hit picking party]]
|-
| [[:Category:Systems pharmacology | Systems pharmacology]]  || [[:Category:Covalent | Covalent docking]] || [[Chemical Space]] || [[Decoys]]
|-
| [[Fragment Docking]] || [[Excipients]] || [[:Category:Model systems | Model systems ]] || xx
|}


== Ligands for my target ==
== Other topics ==
* [[:Category:Docking|Molecular Docking]]
{| class="wikitable"
* [[:Category:Covalent]]
|-
* [[Hit picking party]] || [[DOCK 3.7]]
| [[Welcome group members | Lab members with ssh]] || [[Welcome web user | Non members without ssh ]] || [[Assaying Compound Activity]]
* [[:Category:DOCK |DOCK]] || Our molecular docking software ||  Latest are [[DOCK 3.7]] and [[DOCK 6.6]]
|-
* [[DOCK Blaster]] || A public access service for docking screens || [http://blaster.docking.org blaster.docking.org]
| [[Run on our servers]] || [[Run on your servers]] || [[Set up a lab]]
* [[DUDE]] and [[DUD]] || Benchmarks for docking|| [http://dude.docking.org/generate dude.docking.org/generate]
|-
* [[HEI]] || Substrate discovery and function ID ||  [http://hei.docking.org hei.docking.org] [http://metabolites.docking.org metabolites.docking.org]
| [[:Category:API | programmatic access (API) ]] || [[:Category:Software|Software ]] || [[Aggregator advisor]]
|}


== Targets for my ligand(s) ==
== Organizational ==
* [[:Category:Systems pharmacology | Systems pharmacology]]  
{| class="wikitable"
* [[SEA]] || Similarity Ensemble Approach || Drug repurposing, target ID
|-
| [[:Category:Topic | Topics]] || [[:Category:Roles | Who are you?]]    ||  [[:Category:Idioms | Idioms]]
|| [[:Category:Article type | Article type]] || [[:Category:Attributes |Attributes]] || [[:Category:Policy | Policies]]
|-
| [[Special:Categories| Categories]] || [[:Category:Tutorials | Tutorials ]]
|| [[:Category:Problems | Problems]] || [[:Category:FAQ|FAQ]] || [[:Category:Manual | Manuals ]] || [[:Category:Jargon | Jargon]]
|}


== Introduction, overview, navigation, help ==
Still haven't found what you're looking for? Try the search bar top right to see if that works...
* [[Welcome web user | Welcome! ]]
* [[Welcome group members | Lab Members]]
* [[:Category:Tutorials | Tutorials ]]
* [[Assaying Compound Activity]]
* [[:Category:Topic | Topics ]]
* [[Special:Categories| Categories]]
* [[:Category:Roles |Roles]]
* [[:Category:Article type | Article type]]
* [[:Category:Attributes |Attributes]]
* [[:Category:Software|Software ]]
* [[:Category:Databases | Databases]]
* [[:Category:Free|Free]] || [[:Category:Freecom|Free to some]] || [[:Category:Commercial|Commercial]]


== Everything else ==  
= Outages and Support =
* [[Group Meeting]] || [http://www.bkslab.org Lab webpages]
We communicate about outages and updates via [https://twitter.com/chem4biology X]. If our servers appear down or broken and we have not communicated this, we would be grateful to be told via jjiteam at googlegroups dot com or my text/voice to +1 (415) 937-1461
*  [[:Category:Aggregation| Colloidal aggregation]]
* [[:Category:Model systems | Model systems ]]
* [[:Category:FAQ|FAQ]] || [[Feedback]]
* [[:Category:Problems | Problems]]
* [[:Category:Theory |Theory pages]]
* [[:Category:Jargon | Jargon]]
[[Aggregator Advisor]] ||A public access database of known aggregators ||  [http://advisor.docking.org advisor.docking.org]


== FOTL ==
If you have a problem or a question, we always like to hear about it.
* [[Travel Depth]], [[qnifft DOCK 3.6 conversion| QNIFFT]] and [http://crystal.med.upenn.edu/software.html  related software] for structural analysis from the [http://crystal.med.upenn.edu/  Sharp lab]
[https://forms.gle/LZV1FCmLWxUWznVi9 Tell us how we are doing].
* [[PLOP]] - protein modeling program from the [http://francisco.compbio.ucsf.edu/~jacobson/ Jacobson group].
More about ways to [[feedback | communicate with us]].
* [[Modeller]] - comparative modeling program from the [http://salilab.org Sali Group].
For personalized help, attend [[Weekly office hours]].
* Software vendors: [[OpenEye]], [[ChemAxon]], [[Molinspiration]]
* Software providers: [[rdkit]], [[Knime]]
* [http://zinc.docking.org/browse/catalogs/purchasable.php Compound vendors] and [http://zinc.docking.org/browse/catalogs/annotated.php Annotated catalog providers]
* [[Contract Research Organizations]]
* Transformative databases: [[DrugBank]], [[HMDB]], [[ChEMBL]].


= Policies, Privacy and all that =
We aim to keep confidential information such as passwords secure, but we offer no guarantees. You must use these services at your own risk. See our [[DISI:Privacy_policy|privacy policy]].


[[Category:Info]]
[[Category:FAQ]]
[[Category:Public]]
[[Category:Organization]]
[[Category:Navigation]]

Latest revision as of 20:27, 28 May 2024

Welcome to DISI (Disi Is Still Incomplete, "dizzy"), the wiki of the Shoichet Lab and Irwin Lab at UCSF. This wiki aims to document our software tools, databases, protocols and resources related to computational ligand discovery, molecular docking and systems pharmacology as hosted at the domain "docking.org". We hope you find what you are looking for, but if not, it is editable. Just login and edit it and help us improve (please). This wiki aims to serve several constituencies. It remains a work in progress. Tell us how we are doing. For what's new, please see News of changes

Products

Main article Description Notes/Links
DOCK Our molecular docking software There are two main branches. The latest are DOCK 3.8 and DOCK 6.11 dock.docking.org
ZINC Commercially available compounds There are two databases zinc20 zinc22
SEA Similarity Ensemble Approach Drug repurposing, target identification, phenotypic screening. sea.bkslab.org
DUDE Family Benchmarks for docking dude.docking.org/generate
TLDR TLDR is a Ligand Discovery Resource TLDR
Chemistry Commons Chemistry Commons Chemistry Commons
DOCK Blaster A public access service for docking screens blaster.docking.org

Topics

Databases Molecular Docking Colloidal aggregation Hit picking party
Systems pharmacology Covalent docking Chemical Space Decoys
Fragment Docking Excipients Model systems xx

Other topics

Lab members with ssh Non members without ssh Assaying Compound Activity
Run on our servers Run on your servers Set up a lab
programmatic access (API) Software Aggregator advisor

Organizational

Topics Who are you? Idioms Article type Attributes Policies
Categories Tutorials Problems FAQ Manuals Jargon

Still haven't found what you're looking for? Try the search bar top right to see if that works...

Outages and Support

We communicate about outages and updates via X. If our servers appear down or broken and we have not communicated this, we would be grateful to be told via jjiteam at googlegroups dot com or my text/voice to +1 (415) 937-1461

If you have a problem or a question, we always like to hear about it. Tell us how we are doing. More about ways to communicate with us. For personalized help, attend Weekly office hours.

Policies, Privacy and all that

We aim to keep confidential information such as passwords secure, but we offer no guarantees. You must use these services at your own risk. See our privacy policy.