Jianwen A. Feng

According to our database, Jianwen A. Feng authored at least 5 papers between 2010 and 2017.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2017

chemalot and chemalot_knime: Command line programs as workflow tools for drug discovery.

Man-Ling Lee, Ignacio Aliagas, Jianwen A. Feng, Thomas R. Gabriel, T. J. O'Donnell, Benjamin D. Sellers, Bernd Wiswedel, Alberto Gobbi

J. Cheminformatics, 2017

2016

Measuring experimental cyclohexane-water distribution coefficients for the SAMPL5 challenge.

Ariën S. Rustenburg, Justin Dancer, Baiwei Lin, Jianwen A. Feng, Daniel F. Ortwine, David L. Mobley, John D. Chodera

J. Comput. Aided Mol. Des., 2016

2015

An integrated suite of modeling tools that empower scientists in structure- and property-based drug design.

Jianwen A. Feng, Ignacio Aliagas, Philippe Bergeron, Jeffrey M. Blaney, Erin K. Bradley, Michael F. T. Koehler, Man-Ling Lee, Daniel F. Ortwine, Vickie Tsui, Johnny Wu, Alberto Gobbi

J. Comput. Aided Mol. Des., 2015

2012

DEGAS: Sharing and Tracking Target Compound Ideas with External Collaborators.

Man-Ling Lee, Ignacio Aliagas, Jennafer Dotson, Jianwen A. Feng, Alberto Gobbi, Timothy Heffron

J. Chem. Inf. Model., 2012

2010

SKATE: A docking program that decouples systematic sampling from scoring.

Jianwen A. Feng, Garland R. Marshall

J. Comput. Chem., 2010