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Journal of Chemical Information and Computer Sciences|October 16, 2002
Use of catalyst pharmacophore models for screening of large combinatorial librariesEvan A Hecker, Chaya Duraiswami, Tariq A Andrea, et al.
Computers in Biology and Medicine|December 6, 2017
PeptideNavigator: An interactive tool for exploring large and complex data sets generated during peptide-based drug design projectsKyle I Diller, Alexander S Bayden, Joseph Audie, et al.
Proteins|August 18, 1999
A database method for automated map interpretation in protein crystallographyD J Diller, M R Redinbo, E Pohl, et al.
Journal of Medicinal Chemistry|May 29, 1999
The role of waters in docking strategies with incremental flexibility for carbohydrate derivatives: heat-labile enterotoxin, a multivalent test caseW E Minke, D J Diller, W G Hol, et al.
Synthetic Communications|October 1, 2016
A General Method for Nucleophilic Aromatic Substitution of Aryl Fluorides and Chlorides with Dimethylamine using Hydroxide-Assisted Decomposition of N,N-DimethylforamideJuana Garcia, Jacob Sorrentino, Emily J Diller, et al.
Combinatorial Chemistry & High Throughput Screening|August 24, 2004
The different strategies for designing GPCR and kinase targeted librariesJ F Lowrie, R K Delisle, D W Hobbs, et al.
Future Medicinal Chemistry|October 30, 2015
Rational, computer-enabled peptide drug design: principles, methods, applications and future directionsDavid J Diller, Jon Swanson, Alexander S Bayden, et al.
Frontiers in Molecular Biosciences|January 30, 2023
Recent applications of computational methods to allosteric drug discoveryRajiv Gandhi Govindaraj, Sundar Thangapandian, Michael Schauperl, et al.
Combinatorial Chemistry & High Throughput Screening|June 22, 2006
Successful screening of large encoded combinatorial libraries leading to the discovery of novel p38 MAP kinase inhibitorsAxel Metzger, David J Diller, Tsung H Lin, et al.
Proteins|August 18, 1999
A rapid method for positioning small flexible molecules, nucleic acids, and large protein fragments in experimental electron density mapsD J Diller, E Pohl, M R Redinbo, et al.
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