We are currently looking for Director-Level positions or Scientists of computational to manage the increase needs and requirement of a computational group.  

The candidate should have demonstrable experiences in the following along with years of relevant experience (consistent with job application title) in:
molecular docking
Homology modeling
Binding free energy evaluation
structure-based and ligand-based drug design in target validation, lead identification and optimization particularly against broad target classes such enzymes (i.e. kinases, proteases and esterases), p GPCRs, ion channels, and protein-protein interactions,
provided modeling support to chemists and biologists in the research teams
Supported combinatorial and library chemistry efforts through chemi-informatics and combinatorial docking programs against molecular targets.
Extensive experience using state of the art molecular modeling programs including Insight II, Cerius2, Catalyst, Sybyl, MOE, DOCK, Charmm, Amber, Delphi, MIDASplus, Merlin/Thor, Omega, and Caveat.
Adept in programming as needed.
Strong record of accomplishment (papers, papers, presentations)