46:24
ChEMBL webinar - Interface & Searching (Japanese)
This webinar, given in Japanese, will give you an overview of how to use ChEMBL, a databas...
published: 17 Sep 2012
author: EBImedia
ChEMBL webinar - Interface & Searching (Japanese)
ChEMBL webinar - Interface & Searching (Japanese)
This webinar, given in Japanese, will give you an overview of how to use ChEMBL, a database of bioactive small molecules. It will guide you step by step thro...- published: 17 Sep 2012
- views: 92
- author: EBImedia
67:29
The "Chemistry in KNIME" Webinar
This webinar was held on July 3rd 2013 and covers a number of chemistry operations in the ...
published: 09 Jul 2013
author: KNIMETV
The "Chemistry in KNIME" Webinar
The "Chemistry in KNIME" Webinar
This webinar was held on July 3rd 2013 and covers a number of chemistry operations in the KNIME platform. It starts with a quick introduction on how the KNIM...- published: 09 Jul 2013
- views: 136
- author: KNIMETV
25:49
Christopher Southan (TW2Informatics): A heavenly conjunction with transformative utility
The ChemAxon Name to Structure functionality is not only a component of the SureChem paten...
published: 03 Jul 2013
author: chemaxon
Christopher Southan (TW2Informatics): A heavenly conjunction with transformative utility
Christopher Southan (TW2Informatics): A heavenly conjunction with transformative utility
The ChemAxon Name to Structure functionality is not only a component of the SureChem patent extraction pipeline but also powers chemicalize.org. Both operati...- published: 03 Jul 2013
- views: 15
- author: chemaxon
3:44
PharmaTrek: Polypharmacology Browser
PharmaTrek allows the navigation of pharmacological space in a flexible and interactive wa...
published: 18 Apr 2013
author: OpenPHACTS
PharmaTrek: Polypharmacology Browser
PharmaTrek: Polypharmacology Browser
PharmaTrek allows the navigation of pharmacological space in a flexible and interactive way, by accessing the content of ChEMBL via the Open PHACTS Discovery...- published: 18 Apr 2013
- views: 303
- author: OpenPHACTS
4:11
Palantir Pharma for R&D;, Part II: applying experimental results to drug development research
The Palantir Gotham data fusion platform helps pharmaceutical companies overcome significa...
published: 06 Feb 2013
author: Palantir
Palantir Pharma for R&D;, Part II: applying experimental results to drug development research
Palantir Pharma for R&D;, Part II: applying experimental results to drug development research
The Palantir Gotham data fusion platform helps pharmaceutical companies overcome significant R&D; knowledge management challenges by integrating public and pr...- published: 06 Feb 2013
- views: 943
- author: Palantir
4:39
Palantir Pharma for R&D;, Part I: modeling biological relationships to evaluate drug development risk
The Palantir Gotham data fusion platform helps pharmaceutical companies overcome significa...
published: 06 Feb 2013
author: Palantir
Palantir Pharma for R&D;, Part I: modeling biological relationships to evaluate drug development risk
Palantir Pharma for R&D;, Part I: modeling biological relationships to evaluate drug development risk
The Palantir Gotham data fusion platform helps pharmaceutical companies overcome significant R&D; knowledge management challenges by integrating public and pr...- published: 06 Feb 2013
- views: 1758
- author: Palantir
4:26
Palantir Pharma for R&D;, Part III: analyzing assay data to inform R&D; investment decisions
The Palantir Gotham data fusion platform helps pharmaceutical companies overcome significa...
published: 06 Feb 2013
author: Palantir
Palantir Pharma for R&D;, Part III: analyzing assay data to inform R&D; investment decisions
Palantir Pharma for R&D;, Part III: analyzing assay data to inform R&D; investment decisions
The Palantir Gotham data fusion platform helps pharmaceutical companies overcome significant R&D; knowledge management challenges by integrating public and pr...- published: 06 Feb 2013
- views: 611
- author: Palantir
28:35
How Molecular Fragments Allow us to Explore Large Chemical Spaces - Rajarshi Guha (NIH)
Molecular fragments are ubiquitous in both experimental and computational chemistry. In ma...
published: 16 Jan 2012
author: chemaxon
How Molecular Fragments Allow us to Explore Large Chemical Spaces - Rajarshi Guha (NIH)
How Molecular Fragments Allow us to Explore Large Chemical Spaces - Rajarshi Guha (NIH)
Molecular fragments are ubiquitous in both experimental and computational chemistry. In many ways, fragments can be considered to be the n-grams of chemistry...- published: 16 Jan 2012
- views: 150
- author: chemaxon
7:28
What is the Chemical Structure of Vitamin K?
Determining the CORRECT chemical structure associated with a chemical name is a major chal...
published: 09 Nov 2010
author: Antony Williams
What is the Chemical Structure of Vitamin K?
What is the Chemical Structure of Vitamin K?
Determining the CORRECT chemical structure associated with a chemical name is a major challenge using online Public Domain databases. Using Vitamin K as an e...- published: 09 Nov 2010
- views: 894
- author: Antony Williams
4:22
001-I want DHFR ligands (or for 2500+ other biological targets)
How to find known DHFR ligands using ZINC 12 (or many other targets as annotated in ChEMBL...
published: 29 Nov 2011
author: chemistry4biology
001-I want DHFR ligands (or for 2500+ other biological targets)
001-I want DHFR ligands (or for 2500+ other biological targets)
How to find known DHFR ligands using ZINC 12 (or many other targets as annotated in ChEMBL)- published: 29 Nov 2011
- views: 213
- author: chemistry4biology
1:04
Fragment Activity Profiler Freeware
Click this Link For Free Download: http://free-software-programs.info/fragment-activity-pr...
published: 03 Nov 2013
Fragment Activity Profiler Freeware
Fragment Activity Profiler Freeware
Click this Link For Free Download: http://free-software-programs.info/fragment-activity-profiler-freeware/ Free off software sales: http://softwaresales.us A lightweight tool designed to facilitate the triaging of chemical series by easily retrieving the information from the Internet and comparing the fragments Fragment Activity Profiler allows you to compare chemical compounds by using the ChEMBL database. The program allows you to select the types of compounds that are relevant for your project. You can view the available substances and compare them in a list or as a matrix in order to identify the relevant chemical series.- published: 03 Nov 2013
- views: 0
8:38
Open PHACTS Explorer Demo
This is a demonstration of the Open PHACTS Explorer presented at SWAT4LS, Edinburgh by Ian...
published: 11 Dec 2013
Open PHACTS Explorer Demo
Open PHACTS Explorer Demo
This is a demonstration of the Open PHACTS Explorer presented at SWAT4LS, Edinburgh by Ian Dunlop (University of Manchester). There is no commentary on this video. The Open PHACTS Explorer provides a user interface to the Open PHACTS Discovery Platform and is built to answer critical pharmacology questions. The Open PHACTS Discovery Platform includes data from ChEMBL, ChEBI, Uniprot, Gene Ontology, ChemSpider, ENZYME, BridgeDB, predicted physical property data from ACD/Labs, and more.- published: 11 Dec 2013
- views: 19
Youtube results:
1:39
**Display chemical and assay information on the Discovery studio from LSKB data
This video shows create ChEMBL SAR file for target protein using LSKB then import and show...
published: 05 Jan 2014
**Display chemical and assay information on the Discovery studio from LSKB data
**Display chemical and assay information on the Discovery studio from LSKB data
This video shows create ChEMBL SAR file for target protein using LSKB then import and show chemicals and activity data using Accelrys Discovery Studio. Easy to get assay data from protein and show and use Discovery Studio for more data analysis.- published: 05 Jan 2014
- views: 14
25:50
Christopher Southan: Synergies between ChemAxon's chemicalize and other open resources
Evaluation of chemicalize.org indicates it not only complements and benchmarks commercial ...
published: 19 Jun 2012
author: chemaxon
Christopher Southan: Synergies between ChemAxon's chemicalize and other open resources
Christopher Southan: Synergies between ChemAxon's chemicalize and other open resources
Evaluation of chemicalize.org indicates it not only complements and benchmarks commercial patent databases but also for academic groups interested in interro...- published: 19 Jun 2012
- views: 128
- author: chemaxon
5:44
Royal Society of Chemistry ChemSpider MassSpecAPI add-in for Accelrys Draw
A new add-in for Accelrys Draw that exposes the ChemSpider MassSpecAPI...
published: 13 Dec 2013
Royal Society of Chemistry ChemSpider MassSpecAPI add-in for Accelrys Draw
Royal Society of Chemistry ChemSpider MassSpecAPI add-in for Accelrys Draw
A new add-in for Accelrys Draw that exposes the ChemSpider MassSpecAPI- published: 13 Dec 2013
- views: 13
4:26
Send To OneNote Addin
New Add-in for Accelrys Draw 4.2 (soon to be released) which allows the user to send chemi...
published: 09 Feb 2014
Send To OneNote Addin
Send To OneNote Addin
New Add-in for Accelrys Draw 4.2 (soon to be released) which allows the user to send chemistry from inside Accelrys Draw to a Microsoft Office OneNote page :)- published: 09 Feb 2014
- views: 16