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A cross-study analysis of drug response prediction in cancer cell lines.

F. Xia, J. Allen, P. Balaprakash, T. Brettin, C. Garcia-Cardona, A. Clyde, J. Cohn, J. Doroshow, X. Duan, V. Dubinkina, Y. Evrard, Y. Fan, J. Gans, S. He, P. Lu, S. Maslov, A. Partin, M. Shukla, E. Stahlberg, J. Wozniak, H. Yoo, G. Zaki, Y. Zhu, and R. Stevens. Briefings Bioinform., (2022)

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Katrin Allen

James Allen

Allen Ehrlicher

Allen Fear

Rachel Allen

Other publications of authors with the same name

Draft Genome of the Filarial Nematode Parasite Brugia malayiE. Ghedin, S. Wang, D. Spiro, E. Caler, Q. Zhao, J. Crabtree, J. Allen, A. Delcher, D. Guiliano, D. Miranda-Saavedra and 61 other author(s). Science, 317 (5845): 1756--1760 (September 2007)JIGSAW: integration of multiple sources of evidence for gene prediction.J. Allen, and S. Salzberg. Bioinform., 21 (18): 3596-3603 (2005)AMPL: A Data-Driven Modeling Pipeline for Drug Discovery.A. Minnich, K. McLoughlin, M. Tse, J. Deng, A. Weber, N. Murad, B. Madej, B. Ramsundar, T. Rush, S. Calad-Thomson and 2 other author(s). J. Chem. Inf. Model., 60 (4): 1955-1968 (2020)Pose Classification Using Three-Dimensional Atomic Structure-Based Neural Networks Applied to Ion Channel-Ligand Docking.H. Shim, H. Kim, J. Allen, and H. Wulff. J. Chem. Inf. Model., 62 (10): 2301-2315 (2022)Clustering Protein Binding Pockets and Identifying Potential Drug Interactions: A Novel Ligand-Based Featurization Method.G. Stevenson, D. Kirshner, B. Bennion, Y. Yang, X. Zhang, A. Zemla, M. Torres, A. Epstein, D. Jones, H. Kim and 4 other author(s). J. Chem. Inf. Model., 63 (21): 6655-6666 (November 2023)Enabling rapid COVID-19 small molecule drug design through scalable deep learning of generative models.S. Jacobs, T. Moon, K. McLoughlin, D. Jones, D. Hysom, D. Ahn, J. Gyllenhaal, P. Watson, F. Lightstone, J. Allen and 2 other author(s). Int. J. High Perform. Comput. Appl., (2021)MACAW: An Accessible Tool for Molecular Embedding and Inverse Molecular Design.V. Blay, T. Radivojevic, J. Allen, C. Hudson, and H. Martín. J. Chem. Inf. Model., 62 (15): 3551-3564 (2022)Enhancing Docking Accuracy with PECAN2, a 3D Atomic Neural Network Trained without Co-Complex Crystal Structures.H. Shim, J. Allen, and W. Bennett. Mach. Learn. Knowl. Extr., 6 (1): 642-657 (March 2024)AMPL: A Data-Driven Modeling Pipeline for Drug Discovery.A. Minnich, K. McLoughlin, M. Tse, J. Deng, A. Weber, N. Murad, B. Madej, B. Ramsundar, T. Rush, S. Calad-Thomson and 2 other author(s). CoRR, (2019)A phylogenetic generalized hidden Markov model for predicting alternatively spliced exons.J. Allen, and S. Salzberg. Algorithms Mol. Biol., (2006)

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Disambiguation of "Allen, Jonathan E."

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A cross-study analysis of drug response prediction in cancer cell lines.

Please choose a person to relate this publication to

Katrin Allen

James Allen

Allen Ehrlicher

Allen Fear

Rachel Allen

Other publications of authors with the same name

Disambiguation

BibSonomy

Disambiguation of "Allen, Jonathan E."

copydeleteadd this publication to your clipboardcommunity posthistory of this postURLDOIBibTeXEndNoteAPAChicagoDIN 1505HarvardMSOffice XML A cross-study analysis of drug response prediction in cancer cell lines.

Please choose a person to relate this publication to

Katrin Allen

James Allen

Allen Ehrlicher

Allen Fear

Rachel Allen

Other publications of authors with the same name

Disambiguation

copy delete add this publication to your clipboard
community post
history of this post
URL
DOI
BibTeX
EndNote
APA
Chicago
DIN 1505
Harvard
MSOffice XML

A cross-study analysis of drug response prediction in cancer cell lines.