Meir Glick

Publication Activity (10 Years)

Years Active: 1993-2022
Publications (10 Years): 3

Top Topics

Experimental Designs

Visualization Tools

Sequence Alignment

Top Venues

J. Chem. Inf. Model.

Publications

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, Charlie Chang, Kamila Clarova, Meir Glick, Danny A. Bitton
PepSeA: Peptide Sequence Alignment and Visualization Tools to Enable Lead Optimization. J. Chem. Inf. Model. 62 (5) (2022)
Robert P. Sheridan, Prabha Karnachi, Matthew Tudor, Yuting Xu, Andy Liaw, Falgun Shah, Alan C. Cheng, Elizabeth Joshi, Meir Glick, Juan Alvarez
Experimental Error, Kurtosis, Activity Cliffs, and Methodology: What Limits the Predictivity of Quantitative Structure-Activity Relationship Models? J. Chem. Inf. Model. 60 (4) (2020)
Kazi Yasin Helal, Mateusz Maciejewski, Elisabet Gregori-Puigjané, Meir Glick, Anne Mai Wassermann
Public Domain HTS Fingerprints: Design and Evaluation of Compound Bioactivity Profiles from PubChem's Bioassay Repository. J. Chem. Inf. Model. 56 (2) (2016)
Mateusz Maciejewski, Anne Mai Wassermann, Meir Glick, Eugen Lounkine
Experimental Design Strategy: Weak Reinforcement Leads to Increased Hit Rates and Enhanced Chemical Diversity. J. Chem. Inf. Model. 55 (5) (2015)
Anne Mai Wassermann, Eugen Lounkine, Meir Glick
Bioturbo Similarity Searching: Combining Chemical and Biological Similarity To Discover Structurally Diverse Bioactive Molecules. J. Chem. Inf. Model. 53 (3) (2013)
Eugen Lounkine, Florian Nigsch, Jeremy L. Jenkins, Meir Glick
Activity-Aware Clustering of High Throughput Screening Data and Elucidation of Orthogonal Structure-Activity Relationships. J. Chem. Inf. Model. 51 (12) (2011)
Andreas Bender, Jeremy L. Jenkins, Josef Scheiber, Sai Chetan K. Sukuru, Meir Glick, John W. Davies
How Similar Are Similarity Searching Methods? A Principal Component Analysis of Molecular Descriptor Space. J. Chem. Inf. Model. 49 (1) (2009)
Josef Scheiber, Jeremy L. Jenkins, Andreas Bender, Mariusz Milik, Dmitri Mikhailov, Sai Chetan K. Sukuru, Ben Cornett, Steven Whitebread, Laszlo Urban, John W. Davies, Meir Glick
SPREAD - exploiting chemical features that cause differential activity behavior. Stat. Anal. Data Min. 2 (2) (2009)
Josef Scheiber, Bin Chen, Mariusz Milik, Sai Chetan K. Sukuru, Andreas Bender, Dmitri Mikhailov, Steven Whitebread, Jacques Hamon, Kamal Azzaoui, Laszlo Urban, Meir Glick, John W. Davies, Jeremy L. Jenkins
Gaining Insight into Off-Target Mediated Effects of Drug Candidates with a Comprehensive Systems Chemical Biology Analysis. J. Chem. Inf. Model. 49 (2) (2009)
Thomas J. Crisman, Christian N. Parker, Jeremy L. Jenkins, Josef Scheiber, Mathis Thoma, Zhao Bin Kang, Richard Kim, Andreas Bender, James H. Nettles, John W. Davies, Meir Glick
Understanding False Positives in Reporter Gene Assays: in Silico Chemogenomics Approaches To Prioritize Cell-Based HTS Data. J. Chem. Inf. Model. 47 (4) (2007)
Andreas Bender, Jeremy L. Jenkins, Meir Glick, Zhan Deng, James H. Nettles, John W. Davies
"Bayes Affinity Fingerprints" Improve Retrieval Rates in Virtual Screening and Define Orthogonal Bioactivity Space: When Are Multitarget Drugs a Feasible Concept? J. Chem. Inf. Model. 46 (6) (2006)
Nidhi, Meir Glick, John W. Davies, Jeremy L. Jenkins
Prediction of Biological Targets for Compounds Using Multiple-Category Bayesian Models Trained on Chemogenomics Databases. J. Chem. Inf. Model. 46 (3) (2006)
Meir Glick, Jeremy L. Jenkins, James H. Nettles, Hamilton Hitchings, John W. Davies
Enrichment of High-Throughput Screening Data with Increasing Levels of Noise Using Support Vector Machines, Recursive Partitioning, and Laplacian-Modified Naive Bayesian Classifiers. J. Chem. Inf. Model. 46 (1) (2006)
Anthony E. Klon, Meir Glick, John W. Davies
Application of Machine Learning To Improve the Results of High-Throughput Docking Against the HIV-1 Protease. J. Chem. Inf. Model. 44 (6) (2004)
E. Keith Davies, Meir Glick, Karl N. Harrison, W. Graham Richards
Pattern recognition and massively distributed computing. J. Comput. Chem. 23 (16) (2002)
Amiram Goldblum, Anwar Rayan, Amit Fliess, Meir Glick
Extending crystallographic information with semiempirical quantum mechanics and molecular mechanics: A case of aspartic proteinases. J. Chem. Inf. Comput. Sci. 33 (2) (1993)