Estudo teorico das relações entre estrutura quimica e atividade biologica de antagonistas do calcio da classe 1,4-diidropiridinas

Autor: Gaudio, Anderson Coser

Publikováno v: Repositório Institucional da UnicampUniversidade Estadual de CampinasUNICAMP.

Orientadores : yuji Takahat, Andrejus Korolkovas
Dissertação (mestrado) - Universidade Estadual de Campinas, Instituto de Quimica
Made available in DSpace on 2018-07-15T19:48:11Z (GMT). No. of bitstreams: 1 Gaudio_AndersonCoser_M.pdf: 649

Externí odkaz: http://repositorio.unicamp.br/jspui/handle/REPOSIP/249724

Using magic to improve Physics classes

Autor: Gaudio, Anderson Coser

Publikováno v: Caderno Brasileiro de Ensino de Física, Vol 32, Iss 2, Pp 483-497 (2015)
Caderno Brasileiro de Ensino de Física; v. 32 n. 2 (2015); 483-497
Caderno Brasileiro de Ensino de Física
Universidade Federal de Santa Catarina (UFSC)
instacron:UFSC

The videos posted on YouTube can be very helpful to teach any subject in the classroom. In Physics, there is a wealth of material just waiting for the teachers to know what to do with them. In this study, we present a report on how we used videos of

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=dedup_wf_001::9aea2aa747d087c8178ecd7d171431b8
https://periodicos.ufsc.br/index.php/fisica/article/view/35363

Variable selection in QSAR

Autor: Ferreira,Márcia Miguel Castro, Montanari,Carlos Alberto, Gaudio,Anderson Coser

Publikováno v: Química Nova, Volume: 25, Issue: 3, Pages: 439-448, Published: MAY 2002
Química Nova v.25 n.3 2002
Química Nova
Sociedade Brasileira de Química (SBQ)
instacron:SBQ

The process of building mathematical models in quantitative structure-activity relationship (QSAR) studies is generally limited by the size of the dataset used to select variables from. For huge datasets, the task of selecting a given number of varia

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=dedup_wf_001::c6a40a9b9c3870759f59cb2c80a38f0f
http://www.scielo.br/scielo.php?script=sci_arttext&pid=S0100-40422002000300017&lng=en&tlng=en

QSAR study of inibition by coumarins of IQ induced mutation in S. typhimurium TA98

Autor: Okamoto, Andre Kimura¹, Gaudio, Anderson Coser², Marques, Alberto dos Santos³, Takahata, Yuji¹ taka@iqm.unicamp.br

Publikováno v: Journal of Molecular Structure: THEOCHEM. Jul2005, Vol. 725 Issue 1-3, p231-238. 8p.

MoCalc: A new graphical user interface for molecular calculations.

Autor: Depizzol, Daniela Bertolini, Paiva, Marcia Helena Moreira, Dos Santos, Thiago Oliveira, Gaudio, Anderson Coser

Publikováno v: Journal of Computational Chemistry; Jan2005, Vol. 26 Issue 2, p142-144, 3p