Forge Computation Chemistry Software by Cresset Group Ltd

Manufacturer Cresset Group Ltd
Forge is a powerful computational chemistry suite for understanding SAR and design. Forge gives you control and insight into your activity data enabling you to plan the direction of your project with confidence. Using the shape and electrostatic character of your molecules, Forge creates qualitative and quantitative 3D models of activity. These models are visually stimulating and easy to communicate to your team.The activity models are calculated using Cresset’s patented ligand comparison metho... Read more


Forge Computation Chemistry Software by Cresset Group Ltd product image
Forge Computation Chemistry Software

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Forge is a powerful computational chemistry suite for understanding SAR and design. Forge gives you control and insight into your activity data enabling you to plan the direction of your project with confidence.

Using the shape and electrostatic character of your molecules, Forge creates qualitative and quantitative 3D models of activity. These models are visually stimulating and easy to communicate to your team.

The activity models are calculated using Cresset’s patented ligand comparison method to align, score and compare molecules from a biological viewpoint. Our technology has been tried and tested in hundreds of projects from virtual screening to compound design. Forge brings this science to your fingertips to empower your research.

Forge helps you to understand how compounds interact with protein targets. Working from just a few 2D structures of known active ligands, Forge generates a series of conformations that the ligands might adopt under physiological conditions. It analyzes these to find sets with a high molecular field similarity and hence with similar shape and binding properties to find the bioactive conformation.


Forge Computation Chemistry Software Features:

  • Decipher complex structure activity relationship (SAR) and communicate the results
  • Design better molecules based on predictions you can trust
  • Prepare detailed pharmacophores
  • Virtually screen 10,000 compounds on your desktop
  • Generate ADME and off-target activity profiles
  • Correlate field and activity data
  • Understand how compounds interact with protein targets
  • Find critical regions in your SAR with Activity Miner.