Peter Kenny

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Physical-Organic, Computational and Medicinal Chemist with 20+ years Pharma experience in both Lead Identification and Lead Optimisation. My primary scientific focus is Molecular Design and I've linked a selection of recent publications that will give an idea of interests and expertise. Although currently retired (from AstraZeneca), I remain very interested in opportunities for sharing expertise and learning new skills. I can be very flexible in how I can work with science and research-based organisations.

molecular design lipophilicity fbdd ligand efficiency screening library drug discovery alkane/water octanol/water partition coefficient correlation inflation molecular recognition mmpa logp brazmedchem hydrogen bonding thermodynamics ripon college ligand efficiency metric matched molecular pair analysis chiwpc15 lle le lipe lipophilic efficiency units metrics voodoo thermodynamics property-based molecular design molecular de matched molecular pair molecular recog halogen workshop library design fragment screening screening raci drug-likeness correlaton inflation matched molecular pairs euroqsar

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Aktuellste Beliebteste SlideShares

Peter Kenny

Thermodynamics for medicinal chemistry design

partition coefficients in drug discovery

Property-based molecular design: where next? (12-Jun-2015)

Ligand efficiency: nice concept shame about the metrics

Aspects of pharmaceutical molecular design (Fidelta version)

Aspects of pharmaceutical molecular design (Belgrade version)

BrazMedChem2014

IQSC Oct 2014

UCT Oct 2014

Data-analytic sins in property-based molecular design

Aspects of pharmaceutical molecular design

Perspective of pharmaceutical molecular design

Some new directions for pharmaceutical molecular design

Molecular design: How to and how not to?

A survey of halogens (2008 EuroCUP)

Fragment screening library workshop (IQPC 2008)

Design of fragment screening libraries (IQPC 2008)

Design of compound libraries for fragment screening (Feb 2012 version)

Design of fragment screening libraries (Feb 2010 version)

Lipophilicity in the context of molecular design