Stuart L. Schreiber

According to our database, Stuart L. Schreiber authored at least 10 papers between 2005 and 2018.

Collaborative distances:

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

2018

RWEN: response-weighted elastic net for prediction of chemosensitivity of cancer cell lines.

Amrita Basu, Ritwik Mitra, Han Liu, Stuart L. Schreiber, Paul A. Clemons

Bioinform., 2018

2017

CTD2 Dashboard: a searchable web interface to connect validated results from the Cancer Target Discovery and Development Network.

Bülent Arman Aksoy, Vlado Dancík, Kenneth Smith, Jessica N. Mazerik, Zhou Ji, Benjamin E. Gross, Olga Nikolova, Nadia Jaber, Andrea Califano, Stuart L. Schreiber, Daniela S. Gerhard, Leandro Hermida, Subhashini Jagu, Chris Sander, Aris Floratos, Paul A. Clemons

Database J. Biol. Databases Curation, 2017

Differential Pathway Dependency Discovery Associated with Drug Response across Cancer Cell Lines.

Gil Speyer, Divya Mahendra, Hai J. Tran, Jeff Kiefer, Stuart L. Schreiber, Paul A. Clemons, Harshil Dhruv, Michael E. Berens, Seungchan Kim

Proceedings of the Biocomputing 2017: Proceedings of the Pacific Symposium, 2017

2015

BioAssay Research Database (BARD): chemical biology and probe-development enabled by structured metadata and result types.

E. A. Howe, Andrea de Souza, David L. Lahr, S. Chatwin, Philip Montgomery, B. R. Alexander, Dac-Trung Nguyen, Yasel Cruz, D. A. Stonich, G. Walzer, J. T. Rose, S. C. Picard, Zihan Liu, Jamie N. Rose, X. Xiang, Jacob K. Asiedu, D. Durkin, J. Levine, J. J. Yang, Stephan C. Schürer, John C. Braisted, Noel Southall, Mark R. Southern, T. D. Y. Chung, Steve Brudz, C. Tanega, Stuart L. Schreiber, Joshua A. Bittker, Rajarshi Guha, Paul A. Clemons

Nucleic Acids Res., 2015

2008

<i>ChemBank</i>: a small-molecule screening and cheminformatics resource database.

Kathleen Petri Seiler, Gregory A. George, Mary Pat Happ, Nicole E. Bodycombe, Hyman A. Carrinski, Stephanie Norton, Steve Brudz, John P. Sullivan, Jeremy Muhlich, Martin Serrano, Paul Ferraiolo, Nicola J. Tolliday, Stuart L. Schreiber, Paul A. Clemons

Nucleic Acids Res., 2008

2007

Ligand design by a combinatorial approach based on modeling and experiment: application to HLA-DR4.

Erik Evensen, Diane Joseph-McCarthy, Gregory A. Weiss, Stuart L. Schreiber, Martin Karplus

J. Comput. Aided Mol. Des., 2007

2006

Using High-Throughput Screening Data To Discriminate Compounds with Single-Target Effects from Those with Side Effects.

Justin Klekota, Erik Brauner, Frederick P. Roth, Stuart L. Schreiber

J. Chem. Inf. Model., 2006

Query Chem: a Google-powered web search combining text and chemical structures.

Justin Klekota, Frederick P. Roth, Stuart L. Schreiber

Bioinform., 2006

2005

Identifying Biologically Active Compound Classes Using Phenotypic Screening Data and Sampling Statistics.

Justin Klekota, Erik Brauner, Stuart L. Schreiber

J. Chem. Inf. Model., 2005

SpectralNET - an application for spectral graph analysis and visualization.

Joshua J. Forman, Paul A. Clemons, Stuart L. Schreiber, Stephen J. Haggarty

BMC Bioinform., 2005