Computational methods for prediction of in vitro effects of new chemical structures

Por Banerjee, Priyanka, Siramshetty, Vishal B., Drwal, Malgorzata N., Preissner, Robert
Publicado no J Cheminform (2016)

WITHDRAWN—a resource for withdrawn and discontinued drugs

Por Siramshetty, Vishal B., Nickel, Janette, Omieczynski, Christian, Gohlke, Bjoern-Oliver, Drwal, Malgorzata N., Preissner, Robert
Publicado no Nucleic Acids Res (2016)

Predicting liver cytosol stability of small molecules

Por Shah, Pranav, Siramshetty, Vishal B., Zakharov, Alexey V., Southall, Noel T., Xu, Xin, Nguyen, Dac-Trung
Publicado no J Cheminform (2020)

SuperDRUG2: a one stop resource for approved/marketed drugs

Por Siramshetty, Vishal B, Eckert, Oliver Andreas, Gohlke, Björn-Oliver, Goede, Andrean, Chen, Qiaofeng, Devarakonda, Prashanth, Preissner, Saskia, Preissner, Robert
Publicado no Nucleic Acids Res (2018)

Retrospective assessment of rat liver microsomal stability at NCATS: data and QSAR models

Por Siramshetty, Vishal B., Shah, Pranav, Kerns, Edward, Nguyen, Kimloan, Yu, Kyeong Ri, Kabir, Md, Williams, Jordan, Neyra, Jorge, Southall, Noel, Nguyễn, Ðắc-Trung, Xu, Xin
Publicado no Sci Rep (2020)

A Workflow of Integrated Resources to Catalyze Network Pharmacology Driven COVID-19 Research

Por Zahoránszky-Kőhalmi, Gergely, Siramshetty, Vishal B., Kumar, Praveen, Gurumurthy, Manideep, Grillo, Busola, Mathew, Biju, Metaxatos, Dimitrios, Backus, Mark, Mierzwa, Tim, Simon, Reid, Grishagin, Ivan, Brovold, Laura, Mathé, Ewy A., Hall, Matthew D., Michael, Samuel G., Godfrey, Alexander G., Mestres, Jordi, Jensen, Lars J., Oprea, Tudor I.
Publicado no bioRxiv (2020)