Bringing
Science to the Fingertips of Computational and Medicinal ChemistsCresset, innovative provider
of software and services for molecule designers launches forgeV10 a powerful
computational suite to understand SAR and design. forgeV10 gives
computational chemists control and insight into activity data enabling the
planning and direction of projects with confidence. ForgeV10 uses the
shape and electrostatic character of molecules to create qualitative and
quantitative 3D models of activity that are visually stimulating and easy to
communicate.
ForgeV10
takes advantage of Cresset's patented ligand comparison method to align, score
and compare molecules from a biological view point. Cresset's technology
has been tried and tested in hundreds of projects from virtual screening to
compound design. ForgeV10 is used to: decipher complex SAR and
communicate the results; design better molecules based on predictions which can
be trusted; prepare detailed pharmacophores; virtually screen 10,000 compounds
on the desktop; and generate ADME and off-target activity profiles. The
powerful capabilities afforded the user by forgeV10 are available through
locally installed software or through Cresset Consultancy Services.
Meeting the needs of computational and
medicinal chemists, Cresset's new suite of next generation chemistry software
comprises:
forgeV10 a
powerful computational suite to understand SAR and design;
torchV10 an intuitive
design and 3D SAR tool for medicinal chemists;
torchV10lite a free
3D molecule viewing, editing and drawing tool;
blazeV10 an amazing
ligand based virtual screening tool;
sparkV10 an exciting
and powerful way of generating novel and diverse structures.
Cresset
CEO, Dr Robert Scoffin said, "We are excited to
bring to market these powerful tools to help companies maximize the potential
of their projects. Some of the applications have simply been renamed but
others have changed significantly and now include exciting new
features. The release of forgeV10 as the lead off application in
the Cresset pro v10 suite is a milestone in the provision of excellence in
computational chemistry software."
Scientists
interested in Cresset's next generation software can download free demos from
the company's
website.
For
further information on the complete range of software and services available
from Cresset, please visit
www.cresset-group.com
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