Výsledky vyhledávání - "Basak, Subhash C."

Akademický článek

Chirality descriptors for structure–activity relationship modeling of bioactive molecules.

Autor: Natarajan, Ramanathan, Lungu, Claudiu N., Basak, Subhash C.

Publikováno v: Journal of Mathematical Chemistry; Nov2024, Vol. 62 Issue 10, p2388-2406, 19p

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Adapting the Interrelated Two-way Clustering method for Quantitative Structure-Activity Relationship (QSAR) Modeling of a Diverse Set of Chemical Compounds

Autor: Majumdar, Subhabrata, Basak, Subhash C., Grunwald, Gregory D.

Publikováno v: Curr. Comput. Aided Drug Des. 9-4 (2013) 463-471

Interrelated Two-way Clustering (ITC) is an unsupervised clustering method developed to divide samples into two groups in gene expression data obtained through microarrays, selecting important genes simultaneously in the process. This has been found

Externí odkaz: http://arxiv.org/abs/1305.7285

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Statistical theory of spectra: Statistical moments as descriptors in the theory of molecular similarity

Autor: Bielinska-Waz, Dorota, Waz, Piotr, Basak, Subhash C.

Statistical moments of the intensity distributions are used as molecular descriptors. They are used as a basis for defining similarity distances between two model spectra. Parameters which carry the information derived from the comparison of shapes o

Externí odkaz: http://arxiv.org/abs/physics/0509251

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