Physics-based Refinement of Proteins in Model Systems - Benjamin D. Sellers (2008)

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)

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., 2017)

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)

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)

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)