Shardul Paricharak

According to our database, Shardul Paricharak authored at least 6 papers between 2013 and 2018.

Collaborative distances:

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

2018

Data-driven approaches used for compound library design, hit triage and bioactivity modeling in high-throughput screening.

Shardul Paricharak, Oscar Méndez-Lucio, Aakash Chavan Ravindranath, Andreas Bender, Adriaan P. IJzerman, Gerard J. P. van Westen

Briefings Bioinform., 2018

2016

Data-Driven Derivation of an "Informer Compound Set" for Improved Selection of Active Compounds in High-Throughput Screening.

Shardul Paricharak, Adriaan P. IJzerman, Jeremy L. Jenkins, Andreas Bender, Florian Nigsch

J. Chem. Inf. Model., 2016

2015

Proteochemometric modelling coupled to in silico target prediction: an integrated approach for the simultaneous prediction of polypharmacology and binding affinity/potency of small molecules.

Shardul Paricharak, Isidro Cortes-Ciriano, Adriaan P. IJzerman, Therese E. Malliavin, Andreas Bender

J. Cheminformatics, 2015

2014

How Diverse Are Diversity Assessment Methods? A Comparative Analysis and Benchmarking of Molecular Descriptor Space.

Alexios Koutsoukas, Shardul Paricharak, Warren R. J. D. Galloway, David R. Spring, Adriaan P. IJzerman, Robert C. Glen, David Marcus, Andreas Bender

J. Chem. Inf. Model., 2014

2013

Are phylogenetic trees suitable for chemogenomics analyses of bioactivity data sets: the importance of shared active compounds and choosing a suitable data embedding method, as exemplified on Kinases.

Shardul Paricharak, Tom Klenka, Martin Augustin, Umesh A. Patel, Andreas Bender

J. Cheminformatics, 2013

Revised classification of kinases based on bioactivity data: the importance of data density and choice of visualization.

Shardul Paricharak, Tom Klenka, Martin Augustin, Umesh A. Patel, Andreas Bender

J. Cheminformatics, 2013