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Description
  • Quantitative structure-property/activity relationships (QSPRs/QSARs) are a tool (in silico) to rapidly predict various endpoints in general, and drug toxicity in particular. However, this dynamic evolution of experimental data (expansion of existing experimental data on drugs toxicity) leads to the problem of critical estimation of the data. The carcinogenicity, mutagenicity, liver effects and cardiac toxicity should be evaluated as the most important aspects of the drug toxicity. The toxicity is a multidimensional phenomenon. It is apparent that the main reasons for the increase in applications of in silica prediction of toxicity include the following: (i) the need to reduce animal testing; (ii) computational models provide reliable toxicity prediction; (iii) development of legislation that is related to use of new substances; (iv) filling data gaps; (v) reduction of cost and time; (vi) designing of new compounds; (vii) advancement of understanding of biology and chemistry. This mini-review provides analysis of existing databases and software which are necessary for use of robust computational assessments and robust prediction of potential drug toxicities by means of in silica methods.
  • Quantitative structure-property/activity relationships (QSPRs/QSARs) are a tool (in silico) to rapidly predict various endpoints in general, and drug toxicity in particular. However, this dynamic evolution of experimental data (expansion of existing experimental data on drugs toxicity) leads to the problem of critical estimation of the data. The carcinogenicity, mutagenicity, liver effects and cardiac toxicity should be evaluated as the most important aspects of the drug toxicity. The toxicity is a multidimensional phenomenon. It is apparent that the main reasons for the increase in applications of in silica prediction of toxicity include the following: (i) the need to reduce animal testing; (ii) computational models provide reliable toxicity prediction; (iii) development of legislation that is related to use of new substances; (iv) filling data gaps; (v) reduction of cost and time; (vi) designing of new compounds; (vii) advancement of understanding of biology and chemistry. This mini-review provides analysis of existing databases and software which are necessary for use of robust computational assessments and robust prediction of potential drug toxicities by means of in silica methods. (en)
Title
  • Comprehension of drug toxicity: Software and databases
  • Comprehension of drug toxicity: Software and databases (en)
skos:prefLabel
  • Comprehension of drug toxicity: Software and databases
  • Comprehension of drug toxicity: Software and databases (en)
skos:notation
  • RIV/00216208:11110/14:10282763!RIV15-MSM-11110___
http://linked.open...avai/riv/aktivita
http://linked.open...avai/riv/aktivity
  • V
http://linked.open...iv/cisloPeriodika
  • February
http://linked.open...vai/riv/dodaniDat
http://linked.open...aciTvurceVysledku
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  • 8426
http://linked.open...ai/riv/idVysledku
  • RIV/00216208:11110/14:10282763
http://linked.open...riv/jazykVysledku
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  • Drug toxicity; Computational toxicology; QSAR; In silica methods; In silica toxicology (en)
http://linked.open.../riv/klicoveSlovo
http://linked.open...odStatuVydavatele
  • US - Spojené státy americké
http://linked.open...ontrolniKodProRIV
  • [4689083E11B2]
http://linked.open...i/riv/nazevZdroje
  • Computers in Biology and Medicine
http://linked.open...in/vavai/riv/obor
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http://linked.open...UplatneniVysledku
http://linked.open...v/svazekPeriodika
  • 45
http://linked.open...iv/tvurceVysledku
  • Leszczynski, Jerzy
  • Raška, Ivan
  • Toropov, Andrey A.
  • Toropova, Alla P.
  • Leszczynska, Danuta
http://linked.open...ain/vavai/riv/wos
  • 000332433400003
issn
  • 0010-4825
number of pages
http://bibframe.org/vocab/doi
  • 10.1016/j.compbiomed.2013.11.013
http://localhost/t...ganizacniJednotka
  • 11110
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