Lorenz C. Blum

Computer Science · Physical Sciences

18h-index4.3kcitations29works0.02yr avg
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Research Topics

Computational Drug Discovery Methods(13), Analytical Chemistry and Chromatography(5), Advanced Database Systems and Queries(3), Metabolomics and Mass Spectrometry Studies(3), Chemical Synthesis and Analysis(3)

Publications29 total

Quantum-Machine-9
2025Open Access
Quantum-Machine-9
2025Open Access
QM9 - 134 kilo molecules
Open MIND·2025
GDB Databases
Zenodo (CERN European Organization for Nuclear Research)·2021Open Access
GDB Databases
Zenodo (CERN European Organization for Nuclear Research)·2021Open Access
GDB Databases
Zenodo (CERN European Organization for Nuclear Research)·2021Open Access
A computer-based prediction platform for the reaction of ozone with organic compounds in aqueous solution: kinetics and mechanisms
Environmental Science Processes & Impacts·2017· 58 citedOpen Access
Rapid mass spectrometric conversion of tissue biopsy samples into permanent quantitative digital proteome maps
Nature Medicine·2015· 396 citedOpen Access
Quantitative variability of 342 plasma proteins in a human twin population
Molecular Systems Biology·2015· 349 citedOpen Access
iPortal: the swiss grid proteomics portal: Requirements and new features based on experience and usability considerations
Concurrency and Computation Practice and Experience·2014· 47 cited
Highlights in Analytical Chemistry in Switzerland: OMA & OPA - A Software Tool for Mass Spectrometric Sequencing of Nucleic Acids
BORIS (University Library Bern)·2014Open Access
Improving the Swiss Grid Proteomics Portal: Requirements and new Features based on Experience and Usability Considerations.
2013
Visualization and Virtual Screening of the Chemical Universe Database GDB-17
Journal of Chemical Information and Modeling·2012· 112 cited
OMA and OPA—Software-Supported Mass Spectra Analysis of Native and Modified Nucleic Acids
Journal of the American Society for Mass Spectrometry·2012· 56 citedOpen Access
Enumeration of 166 Billion Organic Small Molecules in the Chemical Universe Database GDB-17
Journal of Chemical Information and Modeling·2012· 1.5k citedOpen Access
The enumeration of chemical space
Wiley Interdisciplinary Reviews Computational Molecular Science·2012· 141 cited
Exploring the Chemical Space of Known and Unknown Organic Small Molecules at www.gdb.unibe.ch
CHIMIA International Journal for Chemistry·2011· 33 citedOpen Access
Discovery of α7-Nicotinic Receptor Ligands by Virtual Screening of the Chemical Universe Database GDB-13
Journal of Chemical Information and Modeling·2011· 32 cited
Discovery of nicotinic acetylcholine receptor ligands in the chemical universe database GDB-13
Biochemical Pharmacology·2011
Visualisation of the chemical space of fragments, lead-like and drug-like molecules in PubChem
Journal of Computer-Aided Molecular Design·2011· 27 cited
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Frequent Co-authors

Jean‐Louis Reymond(19), Ruud van Deursen(17), Lars Ruddigkeit(10), Witold Wolski(3), Kong T. Nguyen(3), Emanuel Schmid(3), Tobias Fink(3), Ludovic Gillet(2), Ben C. Collins(2), Ruedi Aebersold(2), Adrien Nyakas(2), Silvan R. Stucki(2), Stefan Schürch(2), Peter Kunszt(2), Béla Hullár(2), Adam Srebniak(2), Bernd Rinn(2), Franz‐Josef Elmer(2), Chandrasekhar Ramakrishnan(2), Andreas Quandt(2)