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SELECTBIO Conferences ADME & Predictive Toxicology

Robert Guttendorf's Biography



Robert Guttendorf, Senior Consultant, DMPK, Aclairo Pharmaceutical Development Group

Robert J. Guttendorf, R.Ph, Ph.D. is a Senior Consultant, DMPK, at Aclairo Pharmaceutical Development Group, Inc. in Vienna, VA. Dr. Guttendorf provides scientific, regulatory, strategic planning, and due diligence advice and support for drug discovery and development. He has held leadership positions in small biotech and large pharmaceutical companies, including Director of Discovery and Preclinical Development at Pfizer Global R&D and Parke-Davis Pharmaceutical Research, Scientific Strategy Advisor at Pfizer, Vice President of Pharmacology and Biopharmaceutics at Advancis (Middlebrook) Pharmaceutical Co., and Vice President of Pharmacology and Experimental Therapeutics at Sequoia Pharmaceuticals. He has directed ADME/PK support for discovery through NDA across a variety of therapeutic areas, overseeing numerous nonclinical pharm-tox and clinical pharmacology programs, and a host of regulatory submissions. At Parke-Davis/Pfizer, he helped pioneer the implementation of higher throughput ADME/PK screening approaches in drug discovery and was instrumental in defining best practices for DMPK in drug discovery and development. In addition, he led Pfizer’s Global PDM organization in evaluating and implementing new strategies to enhance the quality and R&D survival of exploratory development candidates. He has presented and published numerous papers on various topics in ADME/PK, including the strategic use of ADME data to improve drug discovery and development. He received a B.S. in Pharmacy from West Virginia University and a Ph.D. in Pharmaceutical Sciences from the University of Kentucky.

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Importance of PK/PD Modeling in Drug Development Decision Making

Tuesday, 18 February 2014 at 14:15

Add to Calendar ▼2014-02-18 17:15:002014-02-18 18:15:00Europe/LondonRound Table DiscussionADME and Predictive Toxicology in Barcelona, SpainBarcelona, SpainSELECTBIOenquiries@selectbiosciences.com

Tremendous savings in time, effort, and expense can be realized by only allowing compounds with optimized PK/ADME properties to advance through the drug development pipeline. PK/PD modeling is a fundamental predictive tool for identifying development candidates with the highest likelihood of success and for streamlining development of these compounds.

Round Table Discussion

Tuesday, 18 February 2014 at 17:15

Add to Calendar ▼2014-02-18 17:15:002014-02-18 18:15:00Europe/LondonRound Table DiscussionADME and Predictive Toxicology in Barcelona, SpainBarcelona, SpainSELECTBIOenquiries@selectbiosciences.com

Key Areas for Discussion:

  • Predicting Human ADME Parameters
  • In-silico: Reliable Predictive Models may Replace Costly Experiments
  • Animal Models Versus Human Cell Culture Assays Biomarkers 
  • How Predictable are Nonclinical Extrapolation Methods? 
  • What are the Downsides to Basing Drug Development Decisions on PK/PD Modeling Predictions? 
  • What is Needed to Enhance the Impact of Modeling Predictions? 

    The discussions will be held in the Exhibition Hall.


Add to Calendar ▼2014-02-18 00:00:002014-02-19 00:00:00Europe/LondonADME and Predictive ToxicologyADME and Predictive Toxicology in Barcelona, SpainBarcelona, SpainSELECTBIOenquiries@selectbiosciences.com