Resources

Switching Series

Publication | Drug Discovery and Development | 2013

M. Slater

The Advantages of Outsourcing Computational Chemistry, Part 1

Publication | sp2 Interactive | 2013

M. Slater

The Advantages of Outsourcing Computational Chemistry, Part 2

Publication | sp2 Interactive | 2013

M. Slater

The Changing Face of Computational Chemistry

Publication | Scientific Computing World | 2013

M. Slater

The Pharmacology of Chocolate

Publication | NutraCos, pages 57-59 | 2013

R. Lawrence

3D-QSAR: Why be square?

Poster

We present Forge, an integrated approach to producing 3D-QSAR models, utilizing our field point descriptors. These descriptors are used first to align molecules, either using a free alignment or by ...

A novel series of non-peptide small molecules for protein-protein interactions

Case study

Cresset consultants were asked to identify drug-like chemotypes to mimic the activity of a series of peptides. Several novel lead molecules were identified for the client, Senexis.

Building a Focused Library

Publication | Genetic Engineering News | 2012

M. Slater, K. Scoffin

New Drugs from Old

Publication | Innovations in Pharmaceutical Technology | 2012

R. Scoffin

High Content Pharmacophores from Molecular Fields: A Biologically Relevant Method for Comparing and Understanding Ligands

Publication | Current Computer-Aided Drug Design, 7, 000-000 | 2011

T. Cheeseright, M. Mackey, R. Scoffin

Moving from Novel Target to Novel Chemistry

Publication | Genetic Engineering News | 2011

S. Gardner

Field Focused Library Design

Publication | Drug Discovery and Development | 2010

S. Gardner, T. Cheeseright, W. Reilly, J.G. Vinter

desktop

Server

Software resources

Switching Series

The Advantages of Outsourcing Computational Chemistry, Part 1

The Advantages of Outsourcing Computational Chemistry, Part 2

The Changing Face of Computational Chemistry

The Pharmacology of Chocolate

3D-QSAR: Why be square?

A novel series of non-peptide small molecules for protein-protein interactions

Building a Focused Library

New Drugs from Old

High Content Pharmacophores from Molecular Fields: A Biologically Relevant Method for Comparing and Understanding Ligands

Moving from Novel Target to Novel Chemistry

Field Focused Library Design

Filter resources

Request a software evaluation, Torx® demo or Discovery CRO discussion