Author of the publication

copy delete add this publication to your clipboard
community post
history of this post
URL
DOI
BibTeX
EndNote
APA
Chicago
DIN 1505
Harvard
MSOffice XML

A Bayesian molecular interaction library.

V. Rantanen, M. Gyllenberg, T. Koski, and M. Johnson. Journal of Computer-Aided Molecular Design, 17 (7): 435-461 (2003)

Please choose a person to relate this publication to

To differ between persons with the same name, the academic degree and the title of an important publication will be displayed. You can also use the button next to the name to display some publications already assigned to the person.

Dr. -Ing. Daniel Markthaler University of Stuttgart

Replication Data for: Biocatalytic stereocontrolled head-to-tail cyclizations of unbiased terpenes as a tool in chemoenzymatic synthesisN. Hansen, and D. Markthaler. Dataset, (2024)Related to: Schneider, Andreas; Lystbæk, Thomas B.; Markthaler, Daniel; Hansen, Niels; Hauer, Bernhard (2024): Biocatalytic stereocontrolled head-to-tail cyclizations of unbiased terpenes as a tool in chemoenzymatic synthesis. In: Nature Communications, 15, 4925. doi: 10.1038/s41467-024-48993-9.

Mark Burkhardt University of Stuttgart

Dr. Mark Hamilton University of Stuttgart

Mark Kurcsics University of Stuttgart

Dr. rer. nat. habil. Frederik Marks University of Stuttgart

Other publications of authors with the same name

ShaEP: Molecular Overlay Based on Shape and Electrostatic Potential.M. Vainio, J. Puranen, and M. Johnson. Journal of Chemical Information and Modeling, 49 (2): 492-502 (2009)A Bayesian molecular interaction library.V. Rantanen, M. Gyllenberg, T. Koski, and M. Johnson. Journal of Computer-Aided Molecular Design, 17 (7): 435-461 (2003)Plasma Protein Binding of Anisomelic Acid: Spectroscopy and Molecular Dynamic Simulations.R. Senthilkumar, P. Marimuthu, P. Paul, Y. Manojkumar, S. Arunachalam, J. Eriksson, and M. Johnson. Journal of Chemical Information and Modeling, 56 (12): 2401-2412 (2016)A dissimilarity matrix between protein atom classes based on Gaussian mixtures.V. Rantanen, M. Gyllenberg, T. Koski, and M. Johnson. Bioinformatics, 18 (9): 1257-1263 (2002)JOY: protein sequence-structure representation and analysis.K. Mizuguchi, C. Deane, T. Blundell, M. Johnson, and J. Overington. Bioinformatics, 14 (7): 617-623 (1998)Submersible UV-Vis Spectroscopy for Quantifying Streamwater Organic Carbon Dynamics: Implementation and Challenges before and after Forest Harvest in a Headwater Stream.A. Jollymore, M. Johnson, and I. Hawthorne. Sensors, 12 (4): 3798-3813 (2012)An application of genetic algorithm and parallel computing method to the protein structure comparison problem.J. Lehtonen, K. Denessiouk, and M. Johnson. German Conference on Bioinformatics, Oxford University Press, (1998)Accurate conformation-dependent molecular electrostatic potentials for high-throughput in silico drug discovery.J. Puranen, M. Vainio, and M. Johnson. Journal of Computational Chemistry, 31 (8): 1722-1732 (2010)Generating Conformer Ensembles Using a Multiobjective Genetic Algorithm.M. Vainio, and M. Johnson. Journal of Chemical Information and Modeling, 47 (6): 2462-2474 (2007)McQSAR: A Multiconformational Quantitative Structure-Activity Relationship Engine Driven by Genetic Algorithms.M. Vainio, and M. Johnson. Journal of Chemical Information and Modeling, 45 (6): 1953-1961 (2005)