Xavier Lucas

According to our database, Xavier Lucas authored at least 8 papers between 2013 and 2022.

Collaborative distances:

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

2022

Collaborative Assessment of Molecular Geometries and Energies from the Open Force Field.

Lorenzo D'amore, David F. Hahn, David L. Dotson, Joshua T. Horton, Jamshed Anwar, Ian Craig, Thomas Fox, Alberto Gobbi, Sirish Kaushik Lakkaraju, Xavier Lucas, Katharina Meier, David L. Mobley, Arjun Narayanan, Christina E. M. Schindler, William C. Swope, Pieter J. in 't Veld, Jeffrey Wagner, Bai Xue, Gary Tresadern

J. Chem. Inf. Model., 2022

2020

The ChemicalToolbox: reproducible, user-friendly cheminformatics analysis on the Galaxy platform.

Simon Bray, Xavier Lucas, Anup Kumar, Björn A. Grüning

J. Cheminformatics, 2020

2016

StreptomeDB 2.0 - an extended resource of natural products produced by streptomycetes.

Dennis Klementz, Kersten Döring, Xavier Lucas, Kiran K. Telukunta, Anika Erxleben, Denise Deubel, Astrid Erber, Irene Santillana, Oliver S. Thomas, Andreas Bechthold, Stefan Günther

Nucleic Acids Res., 2016

2015

The Purchasable Chemical Space: A Detailed Picture.

Xavier Lucas, Björn A. Grüning, Stefan Bleher, Stefan Günther

J. Chem. Inf. Model., 2015

2014

Dynamic information system for small molecules.

Kiran K. Telukunta, Xavier Lucas, Kersten Döring, Björn A. Grüning, Stefan Günther

J. Cheminformatics, 2014

ChemicalToolBoX and its application on the study of the drug like and purchasable space.

Xavier Lucas, Björn A. Grüning, Stefan Günther

J. Cheminformatics, 2014

Using chiral molecules as an approach to address low-druggability recognition sites.

Xavier Lucas, Stefan Günther

J. Comput. Chem., 2014

2013

StreptomeDB: a resource for natural compounds isolated from <i>Streptomyces</i> species.

Xavier Lucas, Christian Senger, Anika Erxleben, Björn A. Grüning, Kersten Döring, Johannes Mosch, Stephan Flemming, Stefan Günther

Nucleic Acids Res., 2013