Author of the publication

Generative Topographic Mapping-Based Classification Models and Their Applicability Domain: Application to the Biopharmaceutics Drug Disposition Classification System (BDDCS).

, , , , , , and . Journal of Chemical Information and Modeling, 53 (12): 3318-3325 (2013)

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.

 

Other publications of authors with the same name

Molecular Topology, 15. 3D Distance Matrixes and Related Topological Indices., , and . Journal of Chemical Information and Computer Sciences, 35 (1): 129-135 (1995)Hill-Climbing search and diversification within an evolutionary approach to protein structure prediction., , and . BioData Min., (2011)From bird's eye views to molecular communities: two-layered visualization of structure-activity relationships in large compound data sets., , , , and . J. Comput. Aided Mol. Des., 31 (11): 961-977 (2017)Chemical Library Space: Definition and DNA-Encoded Library Comparison Study Case., , , , and . J. Chem. Inf. Model., 63 (13): 4042-4055 (July 2023)SynthI: A New Open-Source Tool for Synthon-Based Library Design., , , , , , , , and . J. Chem. Inf. Model., 62 (9): 2151-2163 (2022)Computational chemogenomics: Is it more than inductive transfer?, , , , and . J. Comput. Aided Mol. Des., 28 (6): 597-618 (2014)Do Not Hesitate to Use Tversky - and Other Hints for Successful Active Analogue Searches with Feature Count Descriptors., , and . Journal of Chemical Information and Modeling, 53 (7): 1543-1562 (2013)Chemical Data Visualization and Analysis with Incremental Generative Topographic Mapping: Big Data Challenge., , , , and . Journal of Chemical Information and Modeling, 55 (1): 84-94 (2015)Grid-based evolutionary strategies applied to the conformational sampling problem., , , , and . IEEE Congress on Evolutionary Computation, page 291-296. IEEE, (2007)QSAR modeling and chemical space analysis of antimalarial compounds., , , , , , and . J. Comput. Aided Mol. Des., 31 (5): 441-451 (2017)