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The Molecule Evoluator. An Interactive Evolutionary Algorithm for the Design of Drug-Like Molecules.

E. Lameijer, J. Kok, T. Bäck, and A. IJzerman. J. Chem. Inf. Model., 46 (2): 545-552 (2006)

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Adriaan Müller

Adriaan Middelkoop

Adriaan Larmuseau

Adriaan Moors

Adriaan Oyen

Other publications of authors with the same name

Functional efficacy of adenosine A2A receptor agonists is positively correlated to their receptor residence timeD. Guo, T. Mulder-Krieger, A. IJzerman, and L. Heitman. British Journal of Pharmacology, 166 (6): 1846--1859 (2012)Evolutionary algorithms for automated drug design towards target molecule properties.J. Kruisselbrink, T. Bäck, A. IJzerman, and E. van der Horst. GECCO, page 1555-1562. ACM, (2008)Quantitative prediction of selectivity between the A1 and A2A adenosine receptors.L. Burggraaff, H. van Vlijmen, A. IJzerman, and G. van Westen. J. Cheminformatics, 12 (1): 33 (2020)How Diverse Are Diversity Assessment Methods? A Comparative Analysis and Benchmarking of Molecular Descriptor Space.A. Koutsoukas, S. Paricharak, W. Galloway, D. Spring, A. IJzerman, R. Glen, D. Marcus, and A. Bender. J. Chem. Inf. Model., 54 (1): 230-242 (2014)Data-driven approaches used for compound library design, hit triage and bioactivity modeling in high-throughput screening.S. Paricharak, O. Méndez-Lucio, A. Ravindranath, A. Bender, A. IJzerman, and G. van Westen. Briefings Bioinform., 19 (2): 277-285 (2018)Deciphering conformational selectivity in the A2A adenosine G protein-coupled receptor by free energy simulations.W. Jespers, L. Heitman, A. IJzerman, E. Sotelo, G. van Westen, J. Åqvist, and H. de Terán. PLoS Comput. Biol., (2021)Evolutionary design of selective adenosine receptor ligands.E. van der Horst, J. Kruisselbrink, A. Aleman, M. Emmerich, A. Bender, and A. IJzerman. J. Cheminformatics, 2 (S-1): 48 (2010)Combining and Comparing Cluster Methods in a Receptor Database.E. Samsonova, T. Bäck, M. Beukers, A. IJzerman, and J. Kok. IDA, volume 2810 of Lecture Notes in Computer Science, page 341-351. Springer, (2003)TreeSOM: Cluster analysis in the self-organizing map.E. Samsonova, J. Kok, and A. IJzerman. Neural Networks, 19 (6-7): 935-949 (2006)The molecule evoluator: an interactive evolutionary algorithm for designing drug molecules.E. Lameijer, A. IJzerman, and J. Kok. GECCO, page 1969-1976. ACM, (2005)

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Disambiguation of "IJzerman, Adriaan P."

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The Molecule Evoluator. An Interactive Evolutionary Algorithm for the Design of Drug-Like Molecules.

Please choose a person to relate this publication to

Adriaan Müller

Adriaan Middelkoop

Adriaan Larmuseau

Adriaan Moors

Adriaan Oyen

Other publications of authors with the same name

Disambiguation

BibSonomy

Disambiguation of "IJzerman, Adriaan P."

copydeleteadd this publication to your clipboardcommunity posthistory of this postURLDOIBibTeXEndNoteAPAChicagoDIN 1505HarvardMSOffice XML The Molecule Evoluator. An Interactive Evolutionary Algorithm for the Design of Drug-Like Molecules.

Please choose a person to relate this publication to

Adriaan Müller

Adriaan Middelkoop

Adriaan Larmuseau

Adriaan Moors

Adriaan Oyen

Other publications of authors with the same name

Disambiguation

copy delete add this publication to your clipboard
community post
history of this post
URL
DOI
BibTeX
EndNote
APA
Chicago
DIN 1505
Harvard
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The Molecule Evoluator. An Interactive Evolutionary Algorithm for the Design of Drug-Like Molecules.