Meir Glick

According to our database, Meir Glick authored at least 16 papers between 1993 and 2022.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2022

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, Charlie Chang, Kamila Clarova, Meir Glick, Danny A. Bitton

J. Chem. Inf. Model., 2022

2020

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

2016

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

2015

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

2013

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

2011

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

2009

SPREAD - exploiting chemical features that cause differential activity behavior.

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

Stat. Anal. Data Min., 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, Dmitri Mikhailov, Steven Whitebread, Jacques Hamon, Kamal Azzaoui, Laszlo Urban, Meir Glick, John W. Davies, Jeremy L. Jenkins

J. Chem. Inf. Model., 2009

How Similar Are Similarity Searching Methods? A Principal Component Analysis of Molecular Descriptor Space.

Andreas Bender, Jeremy L. Jenkins, Josef Scheiber, Sai Chetan K. Sukuru, Meir Glick, John W. Davies

J. Chem. Inf. Model., 2009

2007

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, James H. Nettles, John W. Davies, Meir Glick

J. Chem. Inf. Model., 2007

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

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

"Bayes Affinity Fingerprints" Improve Retrieval Rates in Virtual Screening and Define Orthogonal Bioactivity Space: When Are Multitarget Drugs a Feasible Concept?

Andreas Bender, Jeremy L. Jenkins, Meir Glick, Zhan Deng, James H. Nettles, John W. Davies

J. Chem. Inf. Model., 2006

2004

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

2002

Pattern recognition and massively distributed computing.

E. Keith Davies, Meir Glick, Karl N. Harrison, W. Graham Richards

J. Comput. Chem., 2002

1993

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