Julie E. Penzotti

Medicine · Health Sciences

18h-index1.2kcitations30works0.02yr avg
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Research Topics

Monoclonal and Polyclonal Antibodies Research(7), Computational Drug Discovery Methods(6), T-cell and B-cell Immunology(3), Immunotherapy and Immune Responses(3), Chemical Synthesis and Analysis(3)

Publications30 total

Marketing in the age of machine learning: How optimising personalisation granularity leads to better performance in a dynamic market
Applied marketing analytics·2016
Unsupervised ranking and characterization of differentiated clusters
2013
Beyond the MEK-pocket: Can current MEK kinase inhibitors be utilized to synthesize novel type III NCKIs? Does the MEK-pocket exist in kinases other than MEK?
Bioorganic & Medicinal Chemistry Letters·2008· 40 citedOpen Access
Lead-Discovery of bis-Aromatic Alkynes: A Novel Class of Herbicides
CHIMIA International Journal for Chemistry·2008· 6 citedOpen Access
Feature-map vectors: a new class of informative descriptors for computational drug discovery
Journal of Computer-Aided Molecular Design·2007· 31 cited
Conformation Mining:  An Algorithm for Finding Biologically Relevant Conformations
Journal of Medicinal Chemistry·2005· 36 citedOpen Access
CCDC 258523: Experimental Crystal Structure Determination
The Cambridge Structural Database·2005Open Access
Machine-learning models for combinatorial catalyst discovery
Measurement Science and Technology·2004· 51 cited
<i>N</i>-Phenylphenylglycines as Novel Corticotropin Releasing Factor Receptor Antagonists
Journal of Medicinal Chemistry·2004· 18 citedOpen Access
Building predictive ADMET models for early decisions in drug discovery.
PubMed·2004· 43 cited
Predicting ADME properties and side effects: the BioPrint approach.
PubMed·2003· 179 cited
A new high performance designer of optimal defibrillation experiments
2003· 1 cited
Machine-Learning Models for Combinatorial Catalyst Discovery
MRS Proceedings·2003· 4 cited
Optimum detection of myocardial infarctions with an intracavitary probe
2002· 1 cited
A generalized electrocardiographic spherical shells model with emphasis on the paced infarcted heart
2002
Early mechanistic events in biotin dissociation from streptavidin
Nature Structural Biology·2002· 49 cited
A Computational Ensemble Pharmacophore Model for Identifying Substrates of P-Glycoprotein
Journal of Medicinal Chemistry·2002· 179 cited
A Rapid Computational Method for Lead Evolution:  Description and Application to α<sub>1</sub>-Adrenergic Antagonists
Journal of Medicinal Chemistry·2000· 66 citedOpen Access
Streptavidin–biotin binding energetics
Biomolecular Engineering·1999· 117 cited
A structural snapshot of an intermediate on the streptavidin–biotin dissociation pathway
Proceedings of the National Academy of Sciences·1999· 66 citedOpen Access
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Frequent Co-authors

Terry P. Lybrand(12), Peter D. J. Grootenhuis(5), Gerald T. Nepom(5), Gregory A. Landrum(5), Santosh Putta(5), Robert Malkin(4), T.C. Pilkington(4), Patrick S. Stayton(3), David E. Hyre(3), Isolde Le Trong(3), Ronald E. Stenkamp(3), S.P. Juhlin(3), Robert Plonsey(3), Stefanie Freitag(2), L.A. Klumb(2), Vano Chu(2), Richard To(2), Derek G. Doherty(2), Maria Kontoyianni(2), Peter Hjelmström(2)