Meir Glick

16 papers Journal 16
YearRankTypeTitle / Venue / Authors
2022 J jnl
PepSeA: Peptide Sequence Alignment and Visualization Tools to Enable Lead Optimization.
J. Chem. Inf. Model.
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
2020 J jnl
Experimental Error, Kurtosis, Activity Cliffs, and Methodology: What Limits the Predictivity of Quantitative Structure-Activity Relationship Models?
J. Chem. Inf. Model.
Robert P. Sheridan, Prabha Karnachi, Matthew Tudor, Yuting Xu, Andy Liaw, Falgun Shah, Alan C. Cheng, Elizabeth Joshi, Meir Glick, Juan Alvarez
2016 J jnl
Public Domain HTS Fingerprints: Design and Evaluation of Compound Bioactivity Profiles from PubChem's Bioassay Repository.
J. Chem. Inf. Model.
Kazi Yasin Helal, Mateusz Maciejewski, Elisabet Gregori-Puigjané, Meir Glick, Anne Mai Wassermann
2015 J jnl
Experimental Design Strategy: Weak Reinforcement Leads to Increased Hit Rates and Enhanced Chemical Diversity.
J. Chem. Inf. Model.
Mateusz Maciejewski, Anne Mai Wassermann, Meir Glick, Eugen Lounkine
2013 J jnl
Bioturbo Similarity Searching: Combining Chemical and Biological Similarity To Discover Structurally Diverse Bioactive Molecules.
J. Chem. Inf. Model.
Anne Mai Wassermann, Eugen Lounkine, Meir Glick
2011 J jnl
Activity-Aware Clustering of High Throughput Screening Data and Elucidation of Orthogonal Structure-Activity Relationships.
J. Chem. Inf. Model.
Eugen Lounkine, Florian Nigsch, Jeremy L. Jenkins, Meir Glick
2009 J jnl
Gaining Insight into Off-Target Mediated Effects of Drug Candidates with a Comprehensive Systems Chemical Biology Analysis.
J. Chem. Inf. Model.
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
2009 J jnl
How Similar Are Similarity Searching Methods? A Principal Component Analysis of Molecular Descriptor Space.
J. Chem. Inf. Model.
Andreas Bender, Jeremy L. Jenkins, Josef Scheiber, Sai Chetan K. Sukuru, Meir Glick, John W. Davies
2009 J jnl
SPREAD - exploiting chemical features that cause differential activity behavior.
Stat. Anal. Data Min.
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
2007 J jnl
Understanding False Positives in Reporter Gene Assays: in Silico Chemogenomics Approaches To Prioritize Cell-Based HTS Data.
J. Chem. Inf. Model.
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
2006 J jnl
"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.
Andreas Bender, Jeremy L. Jenkins, Meir Glick, Zhan Deng, James H. Nettles, John W. Davies
2006 J jnl
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.
Meir Glick, Jeremy L. Jenkins, James H. Nettles, Hamilton Hitchings, John W. Davies
2006 J jnl
Prediction of Biological Targets for Compounds Using Multiple-Category Bayesian Models Trained on Chemogenomics Databases.
J. Chem. Inf. Model.
Nidhi, Meir Glick, John W. Davies, Jeremy L. Jenkins
2004 J jnl
Application of Machine Learning To Improve the Results of High-Throughput Docking Against the HIV-1 Protease.
J. Chem. Inf. Model.
Anthony E. Klon, Meir Glick, John W. Davies
2002 J jnl
Pattern recognition and massively distributed computing.
J. Comput. Chem.
E. Keith Davies, Meir Glick, Karl N. Harrison, W. Graham Richards
1993 J jnl
Extending crystallographic information with semiempirical quantum mechanics and molecular mechanics: A case of aspartic proteinases.
J. Chem. Inf. Comput. Sci.
Amiram Goldblum, Anwar Rayan, Amit Fliess, Meir Glick