Chembl

ChemBL

Order: Reorder
Duration: 9:09
Updated: 09 Jul 2013

The ChemBL example from the "Chemistry in KNIME" Webinar.

http://wn.com/ChemBL

ChEMBL webinar - Interface & Searching (Japanese)

Order: Reorder
Duration: 46:24
Updated: 18 Sep 2012

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...

http://wn.com/ChEMBL_webinar_Interface_Searching_Japanese

ChEMBL

Order: Reorder
Duration: 6:44
Updated: 09 Dec 2013

New ChEMBL add-in for Accelrys Draw

http://wn.com/ChEMBL

The "Chemistry in KNIME" Webinar

Order: Reorder
Duration: 67:29
Updated: 09 Jul 2013

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...

http://wn.com/The_Chemistry_in_KNIME_Webinar

PharmaTrek: Polypharmacology Browser

Order: Reorder
Duration: 3:44
Updated: 19 Apr 2013

PharmaTrek allows the navigation of pharmacological space in a flexible and interactive way, by accessing the content of ChEMBL via the Open PHACTS Discovery...

http://wn.com/PharmaTrek_Polypharmacology_Browser

Christopher Southan (TW2Informatics): A heavenly conjunction with transformative utility

Order: Reorder
Duration: 25:49
Updated: 05 Jul 2013

The ChemAxon Name to Structure functionality is not only a component of the SureChem patent extraction pipeline but also powers chemicalize.org. Both operati...

http://wn.com/Christopher_Southan_TW2Informatics_A_heavenly_conjunction_with_transformative_utility

How Molecular Fragments Allow us to Explore Large Chemical Spaces - Rajarshi Guha (NIH)

Order: Reorder
Duration: 28:35
Updated: 16 Jan 2012

Molecular fragments are ubiquitous in both experimental and computational chemistry. In many ways, fragments can be considered to be the n-grams of chemistry...

http://wn.com/How_Molecular_Fragments_Allow_us_to_Explore_Large_Chemical_Spaces_Rajarshi_Guha_NIH

Open PHACTS Explorer Demo

Order: Reorder
Duration: 8:38
Updated: 11 Dec 2013

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.

http://wn.com/Open_PHACTS_Explorer_Demo

Palantir Pharma for R&D;, Part II: applying experimental results to drug development research

Order: Reorder
Duration: 4:11
Updated: 06 Feb 2013

The Palantir Gotham data fusion platform helps pharmaceutical companies overcome significant R&D; knowledge management challenges by integrating public and pr...

http://wn.com/Palantir_Pharma_for_R&D;,_Part_II_applying_experimental_results_to_drug_development_research

Palantir Pharma for R&D;, Part I: modeling biological relationships to evaluate drug development risk

Order: Reorder
Duration: 4:39
Updated: 06 Feb 2013

The Palantir Gotham data fusion platform helps pharmaceutical companies overcome significant R&D; knowledge management challenges by integrating public and pr...

http://wn.com/Palantir_Pharma_for_R&D;,_Part_I_modeling_biological_relationships_to_evaluate_drug_development_risk

Palantir Pharma for R&D;, Part III: analyzing assay data to inform R&D; investment decisions

Order: Reorder
Duration: 4:26
Updated: 06 Feb 2013

The Palantir Gotham data fusion platform helps pharmaceutical companies overcome significant R&D; knowledge management challenges by integrating public and pr...

http://wn.com/Palantir_Pharma_for_R&D;,_Part_III_analyzing_assay_data_to_inform_R&D;_investment_decisions

Fragment Activity Profiler Freeware

Order: Reorder
Duration: 1:04
Updated: 03 Nov 2013

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.

http://wn.com/Fragment_Activity_Profiler_Freeware

What is the Chemical Structure of Vitamin K?

Order: Reorder
Duration: 7:28
Updated: 08 Jan 2011

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...

http://wn.com/What_is_the_Chemical_Structure_of_Vitamin_K?

Screen3D: a new high-throughput flexible alignment method - Oleg Ursu (Uni. of New Mexico)

Order: Reorder
Duration: 10:15
Updated: 01 May 2012

Among ligand-based virtual screening methods shape-based, ligand-centric approaches have shown promise in pharmaceutical drug design. Numerous comparisons of...

http://wn.com/Screen3D_a_new_high-throughput_flexible_alignment_method_Oleg_Ursu_Uni_of_New_Mexico

001-I want DHFR ligands (or for 2500+ other biological targets)

Order: Reorder
Duration: 4:22
Updated: 08 Mar 2012

How to find known DHFR ligands using ZINC 12 (or many other targets as annotated in ChEMBL)

http://wn.com/001-I_want_DHFR_ligands_or_for_2500+_other_biological_targets

Submission of environmental sample information to the ENA

Order: Reorder
Duration: 7:26
Updated: 25 Oct 2013

Walk through a submission of environmental sample information to the European Nucleotide Archive (ENA) using the Micro B3 project as a use case. This online tutorial explains step by step how to use the interactive Webin submission tool to provide marine microbial sample metadata for environmental sequencing studies of the Micro B3 project.

http://wn.com/Submission_of_environmental_sample_information_to_the_ENA

Ontologising the GWAS Catalog - Helen Parkinson, EMBL-EBI

Order: Reorder
Duration: 20:15
Updated: 10 Aug 2013

On Thursday, 18 July 2013, the NHGRI's Division of Genomic Medicine presented "Current uses of and future directions for the GWAS Catalog", a webinar highlig...

http://wn.com/Ontologising_the_GWAS_Catalog_Helen_Parkinson,_EMBL-EBI

Christopher Southan: Synergies between ChemAxon's chemicalize and other open resources

Order: Reorder
Duration: 25:50
Updated: 19 Jun 2012

Evaluation of chemicalize.org indicates it not only complements and benchmarks commercial patent databases but also for academic groups interested in interro...

http://wn.com/Christopher_Southan_Synergies_between_ChemAxon's_chemicalize_and_other_open_resources

An RDKit Example

Order: Reorder
Duration: 10:33
Updated: 09 Jul 2013

This video is a part of the "Chemistry in KNIME" Webinar and precisely that part showing an example with RDKit nodes.

http://wn.com/An_RDKit_Example

KNIME Chemistry Extensions

Order: Reorder
Duration: 6:30
Updated: 09 Jul 2013

There is a whole world of Chemistry packages available for the KNIME platform! This video helps the orientation, by taking a quick tour across all available Chemistry Extensions in KNIME, either KNIME native or community provided.

http://wn.com/KNIME_Chemistry_Extensions

The Marvin Sketcher

Order: Reorder
Duration: 5:39
Updated: 09 Jul 2013

This video is a part of the "Chemistry in KNIME" Webinar; the part that shows how to design a molecule with the Marvin Sketcher node.

http://wn.com/The_Marvin_Sketcher

MAGE-TAB, the MicroArray Gene Expression Tabular format

Order: Reorder
Duration: 1:45
Updated: 07 Feb 2013

This is one component of the Train online course "Array Express: Submitting your data using MAGE-TAB", which you can find by browsing www.ebi.ac.uk/training/...

http://wn.com/MAGE-TAB,_the_MicroArray_Gene_Expression_Tabular_format

Exploring Ebi (Part 1)

Order: Reorder
Duration: 9:46
Updated: 10 Jul 2013

In this video we walk from our house and explore a few areas of interest in our neighborhood including the local grocery store, station, and post office.

http://wn.com/Exploring_Ebi_Part_1

Make changes yourself !

ChemBL

ChEMBL webinar - Interface & Searching (Japanese)

ChEMBL

The "Chemistry in KNIME" Webinar

PharmaTrek: Polypharmacology Browser

Christopher Southan (TW2Informatics): A heavenly conjunction with transformative utility

How Molecular Fragments Allow us to Explore Large Chemical Spaces - Rajarshi Guha (NIH)

Open PHACTS Explorer Demo

Palantir Pharma for R&D;, Part II: applying experimental results to drug development research

Palantir Pharma for R&D;, Part I: modeling biological relationships to evaluate drug development risk

Palantir Pharma for R&D;, Part III: analyzing assay data to inform R&D; investment decisions

Fragment Activity Profiler Freeware

What is the Chemical Structure of Vitamin K?

Screen3D: a new high-throughput flexible alignment method - Oleg Ursu (Uni. of New Mexico)

001-I want DHFR ligands (or for 2500+ other biological targets)

Submission of environmental sample information to the ENA

Ontologising the GWAS Catalog - Helen Parkinson, EMBL-EBI

Christopher Southan: Synergies between ChemAxon's chemicalize and other open resources