JSME: a free molecule editor in JavaScript

por Bienfait, Bruno, Ertl, Peter
Publicado 2013

Combining Chemoinformatics with Bioinformatics: In Silico Prediction of Bacterial Flavor-Forming Pathways by a Chemical Systems Biology Approach “Reverse Pathway Engineering”

por Liu, Mengjin, Bienfait, Bruno, Sacher, Oliver, Gasteiger, Johann, Siezen, Roland J., Nauta, Arjen, Geurts, Jan M. W.
Publicado 2014

A New CSRML Structure-Based Fingerprint Method for Profiling and Categorizing Per- and Polyfluoroalkyl Substances (PFAS)

por Richard, Ann M., Lougee, Ryan, Adams, Matthew, Hidle, Hannah, Yang, Chihae, Rathman, James, Magdziarz, Tomasz, Bienfait, Bruno, Williams, Antony J., Patlewicz, Grace
Publicado 2023

Quantifying intrinsic chemical reactivity of molecular structural features for protein binding and reactive toxicity, using the MOSES chemoinformatics system

por Schwöbel, Johannes AH, Bienfait, Bruno, Gasteiger, Johann, Kleinöder, Thomas, Marusczyk, Jörg, Sacher, Oliver, Schwab, Christof H, Tarkhov, Aleksey, Terfloth, Lothar, Cronin, Mark TD
Publicado 2012