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Meir Glick
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2020 – today
- 2022
- [j16]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): 1259-1267 (2022) - 2020
- [j15]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): 1969-1982 (2020)
2010 – 2019
- 2016
- [j14]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): 390-398 (2016) - 2015
- [j13]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): 956-962 (2015) - 2013
- [j12]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): 692-703 (2013) - 2011
- [j11]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): 3158-3168 (2011)
2000 – 2009
- 2009
- [j10]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): 108-119 (2009) - [j9]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): 308-317 (2009) - [j8]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): 115-122 (2009) - 2007
- [j7]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): 1319-1327 (2007) - 2006
- [j6]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): 193-200 (2006) - [j5]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): 1124-1133 (2006) - [j4]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): 2445-2456 (2006) - 2004
- [j3]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): 2216-2224 (2004) - 2002
- [j2]E. Keith Davies, Meir Glick, Karl N. Harrison, W. Graham Richards:
Pattern recognition and massively distributed computing. J. Comput. Chem. 23(16): 1544-1550 (2002)
1990 – 1999
- 1993
- [j1]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): 270-274 (1993)
Coauthor Index
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