Jürgen Bajorath

Publishes on Computational Drug Discovery Methods, Machine Learning in Materials Science, Microbial Natural Products and Biosynthesis. 1.1k papers and 37.4k citations.

PubIndex Score98Top 2%How it's scored

🌟#9 Current Senior Leader in Computational Drug Discovery Methods

1.1kPublications

37.4kTotal Citations

#9in Computational Drug Discovery Methods

First publication: 1988First senior author: 1992

Computational Drug Discovery Methods Machine Learning in Materials Science Microbial Natural Products and Biosynthesis Metabolomics and Mass Spectrometry Studies Analytical Chemistry and Chromatography

Top publicationsby citations

Docking and scoring in virtual screening for drug discovery: methods and applications

Douglas B. Kitchen, Jürgen Bajorath, Hélène Decornez et al.|Nature Reviews Drug Discovery|2004

Cited by 4k

Polypharmacology: Challenges and Opportunities in Drug Discovery

Andrew Anighoro, Giulio Rastelli, Jürgen Bajorath|Journal of Medicinal Chemistry|2014

Cited by 1.1k

Human B7-1 (CD80) and B7-2 (CD86) bind with similar avidities but distinct kinetics to CD28 and CTLA-4 receptors

P S Linsley, Robert Peach, JoAnne L. Greene et al.|Immunity|1994

Cited by 971

Integration of virtual and high-throughput screening

Jürgen Bajorath|Nature Reviews Drug Discovery|2002

Cited by 940

QSAR without borders

Eugene Muratov, Alexander Tropsha, Jürgen Bajorath et al.|Chemical Society Reviews|2020

Cited by 846