Benjamin D. Sellers

Publication Activity (10 Years)

Years Active: 2017-2022
Publications (10 Years): 5

Top Topics

Relative Distance

Triangular Inequality

Top Venues

J. Chem. Inf. Model.

J. Cheminformatics

J. Comput. Aided Mol. Des.

Publications

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
Incorporating NOE-Derived Distances in Conformer Generation of Cyclic Peptides with Distance Geometry. J. Chem. Inf. Model. 62 (3) (2022)
Ignacio Aliagas, Alberto Gobbi, Man-Ling Lee, Benjamin D. Sellers
Comparison of logP and logD correction models trained with public and proprietary data sets. J. Comput. Aided Mol. Des. 36 (3) (2022)
Benjamin D. Sellers, Natalie C. James, Alberto Gobbi
Correction to "A Comparison of Quantum and Molecular Mechanical Methods to Estimate Strain Energy in Druglike Fragments". J. Chem. Inf. Model. 59 (4) (2019)
Man-Ling Lee, Ignacio Aliagas, Jianwen A. Feng, Thomas R. Gabriel, T. J. O'Donnell, Benjamin D. Sellers, Bernd Wiswedel, Alberto Gobbi
chemalot and chemalot_knime: Command line programs as workflow tools for drug discovery. J. Cheminformatics 9 (1) (2017)
Benjamin D. Sellers, Natalie C. James, Alberto Gobbi
A Comparison of Quantum and Molecular Mechanical Methods to Estimate Strain Energy in Druglike Fragments. J. Chem. Inf. Model. 57 (6) (2017)