Jeremy L. Jenkins

发表

Determination of minimal transcriptional signatures of compounds for target prediction

Florian Nigsch, Janna Hutz, Ben Cornett, 2012, EURASIP J. Bioinform. Syst. Biol..

SPREAD—exploiting chemical features that cause differential activity behavior

Andreas Bender, Meir Glick, Ben Cornett, 2009 .

Cheminformatics tools for analyzing and designing optimized small molecule libraries

Mario Medvedovic, Eugen Lounkine, Marc Hafner, 2018, bioRxiv.

Chapter 9 Molecular Similarity: Advances in Methods, Applications and Validations in Virtual Screening and QSAR

Robert C. Glen, Jeremy L. Jenkins, Andreas Bender, 2006, Annual Reports in Computational Chemistry.

Jenkins-CI, an Open-Source Continuous Integration System, as a Scientific Data and Image-Processing Platform

Xian Zhang, Jeremy L. Jenkins, Imtiaz Hossain, 2016, SLAS discovery : advancing life sciences R & D.

Prediction of Biological Targets for Compounds Using Multiple-Category Bayesian Models Trained on Chemogenomics Databases

Meir Glick, Jeremy L. Jenkins, John W. Davies, 2006, J. Chem. Inf. Model..

Data-Driven Derivation of an "Informer Compound Set" for Improved Selection of Active Compounds in High-Throughput Screening

Andreas Bender, Shardul Paricharak, Adriaan P. IJzerman, 2016, J. Chem. Inf. Model..

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, John W. Davies, 2006, J. Chem. Inf. Model..

Systematic Chemogenetic Library Assembly

Yuan Wang, Florian Nigsch, Jeremy L. Jenkins, 2020, bioRxiv.

Ligand-Target Prediction Using Winnow and Naive Bayesian Algorithms and the Implications of Overall Performance Statistics

Andreas Bender, Florian Nigsch, Jeremy L. Jenkins, 2008, J. Chem. Inf. Model..

Clustering and Rule-Based Classifications of Chemical Structures Evaluated in the Biological Activity Space

Jeremy L. Jenkins, Peter Ertl, Nathan Brown, 2007, J. Chem. Inf. Model..

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

Andreas Bender, Meir Glick, Jeremy L. Jenkins, 2006, J. Chem. Inf. Model..

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

Andreas Bender, Meir Glick, Jeremy L. Jenkins, 2009, J. Chem. Inf. Model..

Understanding False Positives in Reporter Gene Assays: in Silico Chemogenomics Approaches To Prioritize Cell-Based HTS Data

Andreas Bender, Meir Glick, Jeremy L. Jenkins, 2007, J. Chem. Inf. Model..

The Role of Data Mining in the Identification of Bioactive Compounds via High‐Throughput Screening

Florian Nigsch, Jeremy L. Jenkins, Ansgar Schuffenhauer, 2013 .

Using Information from Historical High-Throughput Screens to Predict Active Compounds

Yuan Wang, Jeremy L. Jenkins, Sereina Riniker, 2014, J. Chem. Inf. Model..

Bridging Chemical and Biological Data: Implications for Pharmaceutical Drug Discovery

Ben Cornett, Jeremy L. Jenkins, Andreas Bender, 2011 .

Activity-Aware Clustering of High Throughput Screening Data and Elucidation of Orthogonal Structure-Activity Relationships

Eugen Lounkine, Meir Glick, Florian Nigsch, 2011, J. Chem. Inf. Model..

Chemogenomics: Looking at biology through the lens of chemistry

Michael T. M. Emmerich, Gerard J. P. van Westen, Andreas Bender, 2009, Stat. Anal. Data Min..

Gaining Insight into Off-Target Mediated Effects of Drug Candidates with a Comprehensive Systems Chemical Biology Analysis

Bin Chen, Andreas Bender, Meir Glick, 2009, J. Chem. Inf. Model..

Clustering and Rule‐Based Classifications of Chemical Structures Evaluated in the Biological Activity Space.

Paul M. Selzer, Jeremy L. Jenkins, Peter Ertl, 2007 .

Knowledge‐Based and Computational Approaches to In Vitro Safety Pharmacology

Andreas Bender, Jeremy L. Jenkins, Kamal Azzaoui, 2009 .

Structure of the DDB1-CRBN E3 ubiquitin ligase in complex with thalidomide

Jeremy L. Jenkins, Nicolas H. Thomä, Eric S. Fischer, 2014, Nature.