R. Aldrin Denny
Pfizer (United States)(US)
Publications by Year
Research Areas
Computational Drug Discovery Methods, Spectroscopy and Quantum Chemical Studies, Protein Structure and Dynamics, Photochemistry and Electron Transfer Studies, Electrochemical Analysis and Applications
Most-Cited Works
- → Computational Modeling of β-Secretase 1 (BACE-1) Inhibitors Using Ligand Based Approaches(2016)284 cited
- → Progress towards a public chemogenomic set for protein kinases and a call for contributions(2017)168 cited
- → Trap Models and Slow Dynamics in Supercooled Liquids(2003)165 cited
- → Fluorine in Drug Design: A Case Study with Fluoroanisoles(2015)149 cited
- → AI-Based Protein Structure Prediction in Drug Discovery: Impacts and Challenges(2022)111 cited
- → Insights for Predicting Blood-Brain Barrier Penetration of CNS Targeted Molecules Using QSPR Approaches(2010)65 cited
- → Transcriptional Profiling of a Selective CREB Binding Protein Bromodomain Inhibitor Highlights Therapeutic Opportunities(2015)60 cited
- → An enriched structural kinase database to enable kinome‐wide structure‐based analyses and drug discovery(2010)54 cited
- → Small Molecules That Target Protein Misfolding(2012)51 cited
- → Millisecond dynamics of BTK reveal kinome-wide conformational plasticity within the apo kinase domain(2017)50 cited