Tips and tricks

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Macrocyclization using Spark

How to use Spark to macrocyclize a molecule

Ligand growing with Spark

How to grow a starter molecule into a new space, guided by existing ligands, mapping a different regions of the same active site

Whats new in Spark V10.5

View the highlights of this new release of Spark

Interacting with structures in Flare

Learn how to interact with proteins, protein chains, water molecules and small molecule ligands in the Flare GUI

Tagging by cluster using Activity Miner

Learn how to tag compounds in a Forge project by cluster membership, following a cluster analysis run within Activity Miner

Navigating complex SAR with Activity Atlas

Ligand design in the protein active site

Field based virtual screening: Blaze demo server

Introducing the Conformation Explorer in Forge 10.5

Torch V10.5 Molecule Editor

What's new in Forge V10.5

Flare: Visualizing protein-ligand interactions

Flare: Docking ligands with Lead Finder

Flare protein alignment and superposition

Structural changes and fields

Visualizing field changes to understand SAR

Setting up a FieldTemplater experiment

Rigid-body ligand alignment

Merging structure and activity files

Using Tags to organize data sets

Importing pre-existing conformations

Changing preferred alignments

Using the Activity and Model Manager

Using Column Script Editor to calculate descriptors

Using Column Script Editor to perform table calculations

Showing and Hiding Individual Fields

Using Roles in the Molecules Table

Radial Plot and MPO

A basic scaffold hopping experiment in Spark

How to transfer structures from chemical structure drawing packages into Torch

How to use the eMolecules reagents databases in Spark and access ordering information for the result

What's new in Spark V10.4

Using the Storyboard to Capture and Store Views

Filtering Molecules by Substructure and SMARTS

Changing Transparency of Surfaces

Updating the PDB Downloader with the New RCSBurl

Torch 10 4 Cresset Alignment Methods

Forge 10 4 Cresset Alignment Methods

Customizing the desktop interface

Editing molecules with the Molecule Editor

Generating a subset of molecules using filters

Quickly inspect a RCSB PDB short version

Using the Preferences to customize field colors

Coloring Molecules by Activity

Copying Cresset views into presentations and posters