Benjamin D. Sellers

According to our database, Benjamin D. Sellers authored at least 6 papers between 2008 and 2022.

Collaborative distances:

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

2022

Incorporating NOE-Derived Distances in Conformer Generation of Cyclic Peptides with Distance Geometry.

Shuzhe Wang, Kajo Krummenacher, Gregory A. Landrum, Benjamin D. Sellers, Paola Di Lello, Sarah J. Robinson, Bryan Martin, Jeffrey K. Holden, Jeffrey Y. K. Tom, Anastasia C. Murthy, Nataliya Popovych, Sereina Riniker

J. Chem. Inf. Model., 2022

Comparison of logP and logD correction models trained with public and proprietary data sets.

Ignacio Aliagas, Alberto Gobbi, Man-Ling Lee, Benjamin D. Sellers

J. Comput. Aided Mol. Des., 2022

2019

Correction to "A Comparison of Quantum and Molecular Mechanical Methods to Estimate Strain Energy in Druglike Fragments".

Benjamin D. Sellers, Natalie C. James, Alberto Gobbi

J. Chem. Inf. Model., 2019

2017

A Comparison of Quantum and Molecular Mechanical Methods to Estimate Strain Energy in Druglike Fragments.

Benjamin D. Sellers, Natalie C. James, Alberto Gobbi

J. Chem. Inf. Model., June, 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

2008

Physics-based Refinement of Proteins in Model Systems

Benjamin D. Sellers

PhD thesis, 2008