Extending crystallographic information with semiempirical quantum mechanics and molecular mechanics: A case of aspartic proteinases. - Amiram Goldblum; Anwar Rayan; Amit Fliess; Meir Glick (J. Chem. Inf. Comput. Sci., 1993)

Pattern recognition and massively distributed computing. - E. Keith Davies; Meir Glick; Karl N. Harrison; W. Graham Richards (J. Comput. Chem., 2002)

Application of Machine Learning To Improve the Results of High-Throughput Docking Against the HIV-1 Protease. - Anthony E. Klon; Meir Glick; John W. Davies (J. Chem. Inf. Model., 2004)

"Bayes Affinity Fingerprints" Improve Retrieval Rates in Virtual Screening and Define Orthogonal Bioactivity Space: When Are Multitarget Drugs a Feasible Concept? - Andreas Bender 002; Jeremy L. Jenkins; Meir Glick; Zhan Deng; James H. Nettles; John W. Davies (J. Chem. Inf. Model., 2006)

Enrichment of High-Throughput Screening Data with Increasing Levels of Noise Using Support Vector Machines, Recursive Partitioning, and Laplacian-Modified Naive Bayesian Classifiers. - Meir Glick; Jeremy L. Jenkins; James H. Nettles; Hamilton Hitchings; John W. Davies (J. Chem. Inf. Model., 2006)

Prediction of Biological Targets for Compounds Using Multiple-Category Bayesian Models Trained on Chemogenomics Databases. - Nidhi; Meir Glick; John W. Davies; Jeremy L. Jenkins (J. Chem. Inf. Model., 2006)

Understanding False Positives in Reporter Gene Assays: in Silico Chemogenomics Approaches To Prioritize Cell-Based HTS Data. - Thomas J. Crisman; Christian N. Parker; Jeremy L. Jenkins; Josef Scheiber; Mathis Thoma; Zhao Bin Kang; Richard Kim; Andreas Bender 002; James H. Nettles; John W. Davies; Meir Glick (J. Chem. Inf. Model., 2007)

How Similar Are Similarity Searching Methods? A Principal Component Analysis of Molecular Descriptor Space. - Andreas Bender 002; Jeremy L. Jenkins; Josef Scheiber; Sai Chetan K. Sukuru; Meir Glick; John W. Davies (J. Chem. Inf. Model., 2009)

Gaining Insight into Off-Target Mediated Effects of Drug Candidates with a Comprehensive Systems Chemical Biology Analysis. - Josef Scheiber; Bin Chen; Mariusz Milik; Sai Chetan K. Sukuru; Andreas Bender 002; Dmitri Mikhailov; Steven Whitebread; Jacques Hamon; Kamal Azzaoui; Laszlo Urban; Meir Glick; John W. Davies; et al. (J. Chem. Inf. Model., 2009)

SPREAD - exploiting chemical features that cause differential activity behavior. - Josef Scheiber; Jeremy L. Jenkins; Andreas Bender 002; Mariusz Milik; Dmitri Mikhailov; Sai Chetan K. Sukuru; Ben Cornett; Steven Whitebread; Laszlo Urban; John W. Davies; Meir Glick (Stat. Anal. Data Min., 2009)

Activity-Aware Clustering of High Throughput Screening Data and Elucidation of Orthogonal Structure-Activity Relationships. - Eugen Lounkine; Florian Nigsch; Jeremy L. Jenkins; Meir Glick (J. Chem. Inf. Model., 2011)

Bioturbo Similarity Searching: Combining Chemical and Biological Similarity To Discover Structurally Diverse Bioactive Molecules. - Anne Mai Wassermann; Eugen Lounkine; Meir Glick (J. Chem. Inf. Model., 2013)

Experimental Design Strategy: Weak Reinforcement Leads to Increased Hit Rates and Enhanced Chemical Diversity. - Mateusz Maciejewski; Anne Mai Wassermann; Meir Glick; Eugen Lounkine (J. Chem. Inf. Model., 2015)

Public Domain HTS Fingerprints: Design and Evaluation of Compound Bioactivity Profiles from PubChem's Bioassay Repository. - Kazi Yasin Helal; Mateusz Maciejewski; Elisabet Gregori-Puigjané; Meir Glick; Anne Mai Wassermann (J. Chem. Inf. Model., 2016)

Experimental Error, Kurtosis, Activity Cliffs, and Methodology: What Limits the Predictivity of Quantitative Structure-Activity Relationship Models? - Robert P. Sheridan; Prabha Karnachi; Matthew Tudor; Yuting Xu; Andy Liaw; Falgun Shah; Alan C. Cheng; Elizabeth Joshi; Meir Glick; Juan Alvarez (J. Chem. Inf. Model., 2020)

PepSeA: Peptide Sequence Alignment and Visualization Tools to Enable Lead Optimization. - Javier L. Baylon; Oleg Ursu; Anja Muzdalo; Anne Mai Wassermann; Gregory L. Adams; Martin Spale; Petr Mejzlík; Anna Gromek; Viktor Pisarenko; Dzianis Hancharyk; Esteban Jenkins; David Bednar; et al. (J. Chem. Inf. Model., 2022)