Zobrazeno 1 - 9
of 9
pro vyhledávání: '"I. V. Tetko"'
Autor:
C. Škuta, I. Cortés-Ciriano, W. Dehaen, P. Kříž, G. J. P. van Westen, I. V. Tetko, A. Bender, D. Svozil
Publikováno v:
Journal of Cheminformatics, Vol 12, Iss 1, Pp 1-16 (2020)
Abstract An affinity fingerprint is the vector consisting of compound’s affinity or potency against the reference panel of protein targets. Here, we present the QAFFP fingerprint, 440 elements long in silico QSAR-based affinity fingerprint, compone
Externí odkaz:
https://doaj.org/article/030fcddcbd334c029e28370217cfcb3d
Publikováno v:
Sistemnì Doslìdženâ ta Informacìjnì Tehnologìï, Iss 2 (2019)
The present study introduces an approach for automatic classification of extracellularly recorded action potentials of neurons based on geometrical approach. Neuronal spikes are considered as geometrical objects, namely trajectories in phase space. I
Externí odkaz:
https://doaj.org/article/1da58b9c2a8c44c393a8ed904c35f43e
Publikováno v:
Neuroscience and behavioral physiology. 33(5)
Changes in conditioned reflex spike activity of neurons in the sensorimotor cortex were studied during microiontophoretic application of agonists and antagonists of glutamate and GABAergic transmission. The results of these experiments showed that th
Publikováno v:
Bioorganicheskaia khimiia. 27(4)
A volume learning algorithm for artificial neural networks was developed to quantitatively describe the three-dimensional structure-activity relationships using as an example N-benzylpiperidine derivatives. The new algorithm combines two types of neu
Publikováno v:
Scottish Graduate Series ISBN: 9780750308229
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::70a2ff85a82edb618ea5d15c1441beba
https://doi.org/10.1201/9781420033304.ch18
https://doi.org/10.1201/9781420033304.ch18
Publikováno v:
Journal of computer-aided molecular design. 11(2)
The origins and operation of artificial neural networks are briefly described and their early application to data modelling in drug design is reviewed. Four problems in the use of neural networks in data modelling are discussed, namely overfitting, c
Publikováno v:
Bioorganicheskaia khimiia. 21(10)
Based on a set of compounds possessing hypolipidemic activity, it was demonstrated that evolutionary algorithms can be successfully used to compile an informative set of molecular parameters. The parameter sets selected using the method of potential
Publikováno v:
Doklady Akademii nauk SSSR. 317(2)
Autor:
V. N. Synytsky, G. M. Gruzdev, G. E. Trofimchouk, V. I. Voronovskaya, I. V. Tetko, A. E. Villa
Publikováno v:
Neurophysiology; Jul2002, Vol. 34 Issue 4, p313-320, 8p