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Disambiguation of "Glick, Meir"

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

, , , , , and . Journal of Chemical Information and Modeling, 49 (1): 108-119 (2009)

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Thomas Meiren University of Stuttgart

 

Other publications of authors with the same name

SPREAD - exploiting chemical features that cause differential activity behavior., , , , , , , , , and 1 other author(s). Statistical Analysis and Data Mining, 2 (2): 115-122 (2009)How Similar Are Similarity Searching Methods? A Principal Component Analysis of Molecular Descriptor Space., , , , , and . Journal of Chemical Information and Modeling, 49 (1): 108-119 (2009)Extending crystallographic information with semiempirical quantum mechanics and molecular mechanics: A case of aspartic proteinases., , , and . Journal of Chemical Information and Computer Sciences, 33 (2): 270-274 (1993)Gaining Insight into Off-Target Mediated Effects of Drug Candidates with a Comprehensive Systems Chemical Biology Analysis., , , , , , , , , and 3 other author(s). Journal of Chemical Information and Modeling, 49 (2): 308-317 (2009)Prediction of Biological Targets for Compounds Using Multiple-Category Bayesian Models Trained on Chemogenomics Databases., , , and . Journal of Chemical Information and Modeling, 46 (3): 1124-1133 (2006)Experimental Design Strategy: Weak Reinforcement Leads to Increased Hit Rates and Enhanced Chemical Diversity., , , and . Journal of Chemical Information and Modeling, 55 (5): 956-962 (2015)Public Domain HTS Fingerprints: Design and Evaluation of Compound Bioactivity Profiles from PubChem's Bioassay Repository., , , , and . Journal of Chemical Information and Modeling, 56 (2): 390-398 (2016)"Bayes Affinity Fingerprints" Improve Retrieval Rates in Virtual Screening and Define Orthogonal Bioactivity Space: When Are Multitarget Drugs a Feasible Concept?, , , , , and . Journal of Chemical Information and Modeling, 46 (6): 2445-2456 (2006)Understanding False Positives in Reporter Gene Assays: in Silico Chemogenomics Approaches To Prioritize Cell-Based HTS Data., , , , , , , , , and 1 other author(s). Journal of Chemical Information and Modeling, 47 (4): 1319-1327 (2007)Application of Machine Learning To Improve the Results of High-Throughput Docking Against the HIV-1 Protease., , and . Journal of Chemical Information and Modeling, 44 (6): 2216-2224 (2004)