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Assistant_Associate Professor-(B) Computational_Theoretical - Fort Collins, CO - Indeed.com

(Senior) Director of Computational Drug Design - San Francisco, CA - Indeed.com.pdf

(Senior) Computational Biologist_Chemist - San Francisco, CA - Indeed.com

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land2017

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2018 Targeting ERK, an Achilles' Heel of the MAPK

In silico fragment-mapping method_ a new tool for fragment-based_structure-based drug discovery.pdf

2017 Role of computational efficiency indices and pose clustering in effective

Use of ligand-based pharmacophore modeling and docking approach to find novel acetylcholinesterase inhibitors for treating Alzheimer's

2011 Software and resources for computational medicinal chemistry.pdf

2008 ZINCPharmer.pdf

2011 Integrative computational protocol for the discovery.pdf

2008 PharmaGist

2008 Pharmacophore Guided

2005 Identification of a selective ERK inhibitor and structural determination.pdf

2016 A multilayer screening approach toward the discovery of novel Pf-DHFR inhibitors

2015 A new crystal structure fragment-based pharmacophore method for G protein-coupled receptors

2015 Fragment-based discovery of potent ERK2 pyrrolopyrazine inhibitors

2014 Deciphering key features in protein structures with the.pdf

2015 The FTMap family of web servers for determining and

2014 Deciphering key features in protein structures with the

2011 Software and resources for computational medicinal chemistry.pdf

2013 ERK Pathway Inhibitors

2011 Integrative computational protocol for the discovery

2008 ZINCPharmer

2005 Identification of a selective ERK inhibitor and structural determination