9786206784432 - molecular docking studies to improve bioavaliability of p-gp substrate: p-gp substrate pharmaceutical excipients de talasila, gopala krishna murthy; alahari, ramya; neelapala, dhana lakshmi (8 resultados)
Molecular Docking Studies to Improve Bioavaliability of P-gp Substrate
Talasila, Gopala Krishna Murthy; Alahari, Ramya; Neelapala, Dhana Lakshmi
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Librería: Books Puddle, New York, NY, Estados Unidos de AmericaBooks Puddle
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Librería: preigu, Osnabrück, Alemaniapreigu
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Taschenbuch. Condición: Neu. Molecular Docking Studies to Improve Bioavaliability of P-gp Substrate | p-gp substrate pharmaceutical excipients | Gopala Krishna Murthy Talasila (u. a.) | Taschenbuch | Englisch | 2023 | LAP LAMBERT Academic Publishing | EAN 9786206784432 | Verantwortliche Person für die EU: preigu GmbH & Co. KG, L…engericher Landstr. 19, 49078 Osnabrück, mail[at]preigu[dot]de | Anbieter: preigu.
Molecular Docking Studies to Improve Bioavaliability of P-gp Substrate
Talasila, Gopala Krishna Murthy; Alahari, Ramya; Neelapala, Dhana Lakshmi
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Librería: Majestic Books, Hounslow, Reino UnidoMajestic Books
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Molecular Docking Studies to Improve Bioavaliability of P-gp Substrate
Talasila, Gopala Krishna Murthy; Alahari, Ramya; Neelapala, Dhana Lakshmi
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Librería: Biblios, frankfurt am main, HESSE, AlemaniaBiblios
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Librería: BuchWeltWeit Ludwig Meier e.K., Bergisch Gladbach, AlemaniaBuchWeltWeit Ludwig Meier e.K.
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Taschenbuch. Condición: Neu. This item is printed on demand - it takes 3-4 days longer - Neuware -P-glycoprotein (P-gp) known as multi drug resistance (MDR) protein was discovered by Juliano and Ling in 1976 and belong to the adenosine triphosphate (ATP)-binding cassette sub-family B member 1 (ABCB1). Active pharmaceutical ingre…dients, natural constituents, and pharmaceutically inert excipients have been widely studied as P-gp inhibitors. Three excipients ghee, badam oil and fenugreek oil were selected as excipients as there are enriched with p-gp substrates. Molecular docking studies were conducted to identify the binding energy involved in between p-gp and the components of selected excipients. The selected drugs affinity with p-gp was also estimated by molecular docking studies. The diffusion of selected drugs through the intestine membrane was also estimated. Good correlation was observed between the docking score and the estimated diffusion rate from the diffusion data. Thus, these studies conclude that the molecular docking studies are beneficial to select the suitable excipients for improving the bioavailability of reported p-gp substrates. 52 pp. Englisch.
Molecular Docking Studies to Improve Bioavaliability of P-gp Substrate
Talasila, Gopala Krishna Murthy|Alahari, Ramya|Neelapala, Dhana Lakshmi
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Librería: moluna, Greven, Alemaniamoluna
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Condición: New. Dieser Artikel ist ein Print on Demand Artikel und wird nach Ihrer Bestellung fuer Sie gedruckt. P-glycoprotein (P-gp) known as multi drug resistance (MDR) protein was discovered by Juliano and Ling in 1976 and belong to the adenosine triphosphate (ATP)-binding cassette sub-family B member 1 (ABCB1). Active pharm…aceutical ingredients, natural constitue.
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Librería: buchversandmimpf2000, Emtmannsberg, BAYE, Alemaniabuchversandmimpf2000
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Taschenbuch. Condición: Neu. This item is printed on demand - Print on Demand Titel. Neuware -P-glycoprotein (P-gp) known as multi drug resistance (MDR) protein was discovered by Juliano and Ling in 1976 and belong to the adenosine triphosphate (ATP)-binding cassette sub-family B member 1 (ABCB1). Active pharmaceutical ingredien…ts, natural constituents, and pharmaceutically inert excipients have been widely studied as P-gp inhibitors. Three excipients ghee, badam oil and fenugreek oil were selected as excipients as there are enriched with p-gp substrates. Molecular docking studies were conducted to identify the binding energy involved in between p-gp and the components of selected excipients. The selected drugs affinity with p-gp was also estimated by molecular docking studies. The diffusion of selected drugs through the intestine membrane was also estimated. Good correlation was observed between the docking score and the estimated diffusion rate from the diffusion data. Thus, these studies conclude that the molecular docking studies are beneficial to select the suitable excipients for improving the bioavailability of reported p-gp substrates.VDM Verlag, Dudweiler Landstraße 99, 66123 Saarbrücken 52 pp. Englisch.
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Librería: AHA-BUCH GmbH, Einbeck, AlemaniaAHA-BUCH GmbH
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EUR 44,59
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Taschenbuch. Condición: Neu. nach der Bestellung gedruckt Neuware - Printed after ordering - P-glycoprotein (P-gp) known as multi drug resistance (MDR) protein was discovered by Juliano and Ling in 1976 and belong to the adenosine triphosphate (ATP)-binding cassette sub-family B member 1 (ABCB1). Active pharmaceutical ingredient…s, natural constituents, and pharmaceutically inert excipients have been widely studied as P-gp inhibitors. Three excipients ghee, badam oil and fenugreek oil were selected as excipients as there are enriched with p-gp substrates. Molecular docking studies were conducted to identify the binding energy involved in between p-gp and the components of selected excipients. The selected drugs affinity with p-gp was also estimated by molecular docking studies. The diffusion of selected drugs through the intestine membrane was also estimated. Good correlation was observed between the docking score and the estimated diffusion rate from the diffusion data. Thus, these studies conclude that the molecular docking studies are beneficial to select the suitable excipients for improving the bioavailability of reported p-gp substrates.
