mydriatic
发表于 2025-3-28 17:36:02
Hala Nasrnyl-1,3,4-oxadiazole-2-ylthio)phenylimino)indolin-2-one, .. = 2,2′-(5,5′-1,4-phenylene)bis(1,3,4-oxadiazole-5,2-diyl)bis(sulfanediyl)dibenzenamine], derived from the condensation of 5-phenyl-1,3,4-oxadiazole-2-thiol, 5,5′-(1,4-phenylene)bis(1,3,4-oxadiazole-2-thiol) and 2-aminothiophenol or isatin w
enhance
发表于 2025-3-28 22:35:48
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Assemble
发表于 2025-3-29 01:52:13
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endarterectomy
发表于 2025-3-29 07:07:05
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胡言乱语
发表于 2025-3-29 09:08:41
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不真
发表于 2025-3-29 12:54:22
Jennifer M. Piscopo,Gwynn Thomass of related compounds can have as many as 200–300 crystal structures. Results that enable us to derive rules and begin to predict solid-state behaviour will be presented. Taking this concept further, some series of ultra-high resolution structural families are presented—from these studies a compari
commodity
发表于 2025-3-29 16:32:25
Nélida Archenti,María Inés Tulaboratory which is located at Reunion Island is at a strategic location for the research of natural bioactive molecules. Indeed, with a series of islands scattered in the western Indian Ocean along the southeast coast of Africa (Madagascar, Seychelles, the Comoros, Mayotte, Mauritius, Eparses islands
Lipoprotein(A)
发表于 2025-3-29 20:48:15
Nélida Archenti,María Inés Tulavone (apigenin), this non-targeted mass screening detected isoflavones (genistein), flavanone (naringenin), flavonol (kaempferol), and flavanol (catechin) in the leaves extract of the plant. Several organic acids and phenolic acids which are very important for plant physiology and defense mechanism
GIBE
发表于 2025-3-30 00:07:34
Peter Swirski,Tero Eljas Vanhanenwere used. The results revealed potential novel molecular targets for the query molecules. Detailed literature search involving the query molecule-novel target pair led to interesting findings. The book chapter summarizes the interesting outcomes of the ligand-based inverse virtual screening.
增强
发表于 2025-3-30 04:19:07
The Good, the Bad, and the Nobrow,ith structure of the drug molecules is nicely correlated in terms of computed global descriptors and the preferred site of attack by the cancer cells on the drug molecules is also identified by Fukui function, local softness and local philicity indexes. Finally, we have predicted QSAR models invokin