Gnomit search - computer aided drug design/compound database

Gnomit / Keyword Search / Info

Results 1 - 1 of 1 for:

computer aided drug design

compound database

21,213,375 websites (safe search)

Prosarix Ltd, a specialist computational drug discovery company

Prosarix Ltd provides computational drug discovery to partner companies and generates preclinical development compounds for out-licensing utilising its ...

drug

compound

CADD

inhibitor

svm

virtual library

computational chemistry

GPCR

lead optimization

small molecule

antagonist

ligand

agonist

virtual screening

computer aided drug design

support vector machine

drug target

structure based drug design

homology modeling

G-protein coupled receptors

lead identification

compound database

hit identification

computational drug discovery

hit finding

5HT1A

de novo design

homology modelling

in silico drug discovery

ligand based drug design

protein target

www.prosarix.com - 2009-02-10

cadd kinases cheminformatics bioinformatics corrosion chemistry informatics design kinase inhibitor autocad computational biology protein data mining kinase inhibitors cad kinase inhibitor chemicals drug discovery apoptosis genetic kinase antibodies

Keywords may contain spaces.
Separate multiple keywords with commas.

Start a new search.
Enter new keyword(s).

Narrow down your search.
Add keyword(s).

Broaden your search.
Click on Keyword to remove from query.