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231224s2016 xx |||||o 00| ||eng c |
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|a 10.1002/jcc.24281
|2 doi
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|a pubmed25n0853.xml
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|a (NLM)26714797
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|a DE-627
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|a eng
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|a Galindo-Murillo, Rodrigo
|e verfasserin
|4 aut
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|a A mixed DFT-MD methodology for the in silico development of drug releasing macrocycles. Calix and thia-calix[N]arenes as carriers for Bosutinib and Sorafenib
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|c 2016
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|a Text
|b txt
|2 rdacontent
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|a ƒaComputermedien
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|2 rdamedia
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|a ƒa Online-Ressource
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|2 rdacarrier
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|a Date Completed 10.11.2016
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|a Date Revised 02.12.2018
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|a published: Print-Electronic
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|a Citation Status MEDLINE
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|a © 2015 Wiley Periodicals, Inc.
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|a Interaction energies between a family of 36 calix[n]arenes, their corresponding thia- analogues, and two commercially available second generation tyrosine kinase III inhibitors-Bosutinib and Sorafenib-were calculated through DFT methods at the B97D/6-31G(d,p) level of theory, based on Natural Population Analysis, for the in silico development of suitable drug carriers based on the aforementioned macrocycles which can increase their bioavailability and in turn their pharmaceutical efficiency. Molecular Dynamics simulations (production runs: +500 ns) using the General Amber Force Field were also carried out in order to assess the releasing process of these drugs in an explicit aqueous environment. In total, 144 host-guest complexes are examined. According to our results, five-membered -SO3H and i-Pr functionalized-calixarenes are the best candidates for Sorafenib-carriers while six-membered ones -SO3H and C2H4NH2 functionalized- are the lead candidates for Bosutinib-carriers
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|a Journal Article
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|a DFT
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|a NBO
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|a calixarenes
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|a drug carriers
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|a molecular dynamics
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|a Aniline Compounds
|2 NLM
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|a Drug Carriers
|2 NLM
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|a Nitriles
|2 NLM
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|a Phenylurea Compounds
|2 NLM
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|a Quinolines
|2 NLM
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|a Calixarenes
|2 NLM
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|a 130036-26-9
|2 NLM
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|a Niacinamide
|2 NLM
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|a 25X51I8RD4
|2 NLM
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|a bosutinib
|2 NLM
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|a 5018V4AEZ0
|2 NLM
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|a Sorafenib
|2 NLM
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|a 9ZOQ3TZI87
|2 NLM
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1 |
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|a Aguilar-Suárez, Luis Enrique
|e verfasserin
|4 aut
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|a Barroso-Flores, Joaquín
|e verfasserin
|4 aut
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| 773 |
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|i Enthalten in
|t Journal of computational chemistry
|d 1984
|g 37(2016), 10 vom: 15. Apr., Seite 940-6
|w (DE-627)NLM098138448
|x 1096-987X
|7 nnns
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| 773 |
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|g volume:37
|g year:2016
|g number:10
|g day:15
|g month:04
|g pages:940-6
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|u http://dx.doi.org/10.1002/jcc.24281
|3 Volltext
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