David A Winkler

发表

Overcoming roadblocks in computational roadmaps to the future for safe nanotechnology

Ceyda Oksel Karakus, David A Winkler, D. Winkler, 2021, Nano Futures.

Distinguishing Chemically Similar Polyamide Materials with ToF-SIMS Using Self-Organizing Maps and a Universal Data Matrix.

Robert M T Madiona, Benjamin W Muir, Paul J Pigram, 2018, Analytical chemistry.

High-Throughput Assessment and Modeling of a Polymer Library Regulating Human Dental Pulp-Derived Stem Cell Behavior.

Nicolas H Voelcker, Andrew L Hook, Morgan R Alexander, 2018, ACS applied materials & interfaces.

Aqueous solubility prediction: do crystal lattice interactions help?

Tu C Le, Maryam Salahinejad, David A Winkler, 2013, Molecular pharmaceutics.

Sparse Feature Selection Identifies H2A.Z as a Novel Pattern-Specific Biomarker for Asymmetrically Self-Renewing Distributed Stem Cells

Frank R Burden, Minsoo Noh, David A Winkler, 2015, Microscopy and Microanalysis.

Predicting the complex phase behavior of self-assembling drug delivery nanoparticles.

Frank R Burden, Tu C Le, Xavier Mulet, 2013, Molecular pharmaceutics.

Immune Modulation by Design: Using Topography to Control Human Monocyte Attachment and Macrophage Differentiation

David J Scurr, Paul Williams, Aurélie Carlier, 2020, Advanced science.

Quantitative structure-property relationship modeling of diverse materials properties.

Frank R Burden, Tu Le, David A Winkler, 2012, Chemical reviews.

Broad-based quantitative structure-activity relationship modeling of potency and selectivity of farnesyltransferase inhibitors using a Bayesian regularized neural network.

Frank R Burden, David A Winkler, F. Burden, 2004, Journal of medicinal chemistry.

An Experimental and Computational Approach to the Development of ZnO Nanoparticles that are Safe by Design.

Lin Zhao, Hong Yin, Tu C Le, 2016, Small.