F. Bonachéra

发表

Structural basis for the non-immunosuppressive character of the cyclosporin A analogue Debio 025.

I. Landrieu, J. Wieruszeski, G. Lippens, 2010, Biochemistry.

Molecular Similarity Perception Based on Machine-Learning Models

A. Varnek, G. Marcou, S. Pieraccini, 2022, International journal of molecular sciences.

Self-Assembly of Tyrosine into Controlled Supramolecular Nanostructures.

A. Bianco, C. Ménard-Moyon, S. Verma, 2015, Chemistry.

Toward in Silico Modeling of Dynamic Combinatorial Libraries

D. Horvath, A. Varnek, G. Marcou, 2022, ACS central science.

Covalent chemical functionalization enhances the biodegradation of graphene oxide

Kostas Kostarelos, Alberto Bianco, Cécilia Ménard-Moyon, 2017, 2D Materials.

NP Navigator: A New Look at the Natural Product Chemical Space

P. Ertl, D. Horvath, A. Varnek, 2021, Molecular informatics.

Fuzzy Tricentric Pharmacophore Fingerprints. 2. Application of Topological Fuzzy Pharmacophore Triplets in Quantitative Structure-Activity Relationships

Dragos Horvath, Fanny Bonachéra, D. Horvath, 2008, J. Chem. Inf. Model..

Selective backbone labelling of ILV methyl labelled proteins

I. Landrieu, J. Wieruszeski, G. Lippens, 2009, Journal of biomolecular NMR.

Stochastic versus Stepwise Strategies for Quantitative Structure-Activity Relationship GenerationHow Much Effort May the Mining for Successful QSAR Models Take?

Alexandre Varnek, Dragos Horvath, Fanny Bonachéra, 2007, J. Chem. Inf. Model..

Endocrine disruption: the noise in available data adversely impacts the models’ performance

E. Van Miert, A. Varnek, G. Marcou, 2021, SAR and QSAR in environmental research (Print).

QSPR models for bioconcentration factor (BCF): are they able to predict data of industrial interest?

G Marcou, R Patoux, F Lunghini, 2019, SAR and QSAR in environmental research.

Fuzzy Tricentric Pharmacophore Fingerprints, 1. Topological Fuzzy Pharmacophore Triplets and Adapted Molecular Similarity Scoring Schemes

Benjamin Parent, Dragos Horvath, Frédérique Barbosa, 2006, J. Chem. Inf. Model..

SOACS index: an easy NMR-based query for glycan retrieval.

Emmanuel Maes, G. Strecker, Y. Guérardel, 2009, Carbohydrate research.

Inverse QSAR: Reversing Descriptor-Driven Prediction Pipeline Using Attention-Based Conditional Variational Autoencoder

Arkadii I. Lin, D. Horvath, A. Varnek, 2022, J. Chem. Inf. Model..

Chemspace Atlas: Multiscale Chemography of Ultralarge Libraries for Drug Discovery

D. Horvath, A. Varnek, O. Klimchuk, 2022, J. Chem. Inf. Model..

Self-Assembly of Tyrosine into Controlled Supramolecular Nanostructures.

A. Bianco, K. Krishna, F. Bonachéra, 2015, Chemistry.