Jonas Boström
Orcid: 0000-0002-9719-9137
According to our database1,
Jonas Boström
authored at least 17 papers
between 1998 and 2022.
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Bibliography
2022
On the Value of Using 3D Shape and Electrostatic Similarities in Deep Generative Methods.
J. Chem. Inf. Model., 2022
2021
Reusability report: Learning the language of synthetic methods used in medicinal chemistry.
Nat. Mach. Intell., 2021
2019
Deep Convolutional Neural Networks for the Prediction of Molecular Properties: Challenges and Opportunities Connected to the Data.
J. Integr. Bioinform., 2019
J. Chem. Inf. Model., 2019
2018
Improving the Use of Deep Convolutional Neural Networks for the Prediction of Molecular Properties.
Proceedings of the Practical Applications of Computational Biology and Bioinformatics, 2018
2017
Discovery and Evaluation of Anti-Fibrinolytic Plasmin Inhibitors Derived from 5-(4-Piperidyl)isoxazol-3-ol (4-PIOL).
J. Chem. Inf. Model., July, 2017
2015
2014
What compound should I make next? Using Matched Molecular Series for prospective medicinal chemistry.
J. Cheminformatics, 2014
2013
A new module for constrained multi-fragment geometry optimization in internal coordinates implemented in the MOLCAS package.
J. Comput. Chem., 2013
2012
Exploiting Structural Information in Patent Specifications for Key Compound Prediction.
J. Chem. Inf. Model., 2012
2010
A NEMO potential that includes the dipole-quadrupole and quadrupole-quadrupole polarizability.
J. Comput. Chem., 2010
2006
MIMUMBA Revisited: Torsion Angle Rules for Conformer Generation Derived from X-ray Structures.
J. Chem. Inf. Model., 2006
2003
J. Chem. Inf. Comput. Sci., 2003
2001
Reproducing the conformations of protein-bound ligands: A critical evaluation of several popular conformational searching tools.
J. Comput. Aided Mol. Des., 2001
2000
J. Comput. Aided Mol. Des., 2000
1998
J. Comput. Aided Mol. Des., 1998