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ABOUT JoVE

Overview Leadership Blog JoVE Help Center

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Publishing Process Editorial Board Scope & Policies Peer Review FAQ Submit

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JoVE Journal Methods Collections JoVE Encyclopedia of Experiments Archive

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Steven L Dixon

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Journal of Chemical Information and Modeling|May 11, 2010

Large-scale systematic analysis of 2D fingerprint methods and parameters to improve virtual screening enrichmentsMadhavi Sastry, Jeffrey F Lowrie, Steven L Dixon, et al.

Future Medicinal Chemistry|September 20, 2016

AutoQSAR: an automated machine learning tool for best-practice quantitative structure-activity relationship modelingSteven L Dixon, Jianxin Duan, Ethan Smith, et al.

Journal of Computational Chemistry|March 27, 2002

Computation of the physio-chemical properties and data mining of large molecular collectionsAilan Cheng, David J Diller, Steven L Dixon, et al.

Journal of Computer-Aided Molecular Design|November 25, 2006

PHASE: a new engine for pharmacophore perception, 3D QSAR model development, and 3D database screening: 1. Methodology and preliminary resultsSteven L Dixon, Alexander M Smondyrev, Eric H Knoll, et al.

Journal of Chemical Theory and Computation|March 29, 2021

Reliable and Accurate Solution to the Induced Fit Docking Problem for Protein-Ligand BindingEdward B Miller, Robert B Murphy, Daniel Sindhikara, et al.

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Search research articles

Showing results (11-20 of 15) with videos related to

Sort By:

Pageof 2

You have reached the last page of results.This site can display upto 15 results.

Journal of Chemical Information and Modeling|May 11, 2010

Large-scale systematic analysis of 2D fingerprint methods and parameters to improve virtual screening enrichmentsMadhavi Sastry, Jeffrey F Lowrie, Steven L Dixon, et al.

Future Medicinal Chemistry|September 20, 2016

AutoQSAR: an automated machine learning tool for best-practice quantitative structure-activity relationship modelingSteven L Dixon, Jianxin Duan, Ethan Smith, et al.

Journal of Computational Chemistry|March 27, 2002

Computation of the physio-chemical properties and data mining of large molecular collectionsAilan Cheng, David J Diller, Steven L Dixon, et al.

Journal of Computer-Aided Molecular Design|November 25, 2006

Journal of Chemical Theory and Computation|March 29, 2021

Reliable and Accurate Solution to the Induced Fit Docking Problem for Protein-Ligand BindingEdward B Miller, Robert B Murphy, Daniel Sindhikara, et al.

Pageof 2