New QSPR study for the prediction of aqueous solubility of drug-like compounds.
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Conformation-Independent QSPR Approach for the Soil Sorption Coefficient of Heterogeneous CompoundsThe Structure, Thermodynamics and Solubility of Organic Crystals from Simulation with a Polarizable Force Field.QSAR analysis on tacrine-related acetylcholinesterase inhibitors.QSPR studies on aqueous solubilities of drug-like compounds.Simplified molecular input-line entry system and International Chemical Identifier in the QSAR analysis of styrylquinoline derivatives as HIV-1 integrase inhibitors.SMILES-based QSAR models for the calcium channel-antagonistic effect of 1,4-dihydropyridines.Improved model for fullerene C60 solubility in organic solvents based on quantum-chemical and topological descriptors
P2860
Q28828821-E2DFAC78-9002-48C1-90C6-380B3E9BCCD1Q30416702-9C2790E1-926A-4200-ADC9-88EA10437FE1Q34255996-284FD82A-D487-4DFF-8223-F82A7D7AE1A1Q37249773-39853A28-A80E-436C-812F-353F5D3BC883Q38494187-0120B5C7-F593-44E4-8DB7-B8550FB260CCQ45165226-790CE44C-5748-4114-84AE-6E0EE349F7E2Q56999573-67F9C9E4-2B42-4506-923D-6A597DF36117
P2860
New QSPR study for the prediction of aqueous solubility of drug-like compounds.
description
2008 nî lūn-bûn
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2008年の論文
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2008年学术文章
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2008年学术文章
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2008年学术文章
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2008年学术文章
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2008年学术文章
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2008年学术文章
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2008年學術文章
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2008年學術文章
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name
New QSPR study for the prediction of aqueous solubility of drug-like compounds.
@en
New QSPR study for the prediction of aqueous solubility of drug-like compounds.
@nl
type
label
New QSPR study for the prediction of aqueous solubility of drug-like compounds.
@en
New QSPR study for the prediction of aqueous solubility of drug-like compounds.
@nl
prefLabel
New QSPR study for the prediction of aqueous solubility of drug-like compounds.
@en
New QSPR study for the prediction of aqueous solubility of drug-like compounds.
@nl
P50
P1476
New QSPR study for the prediction of aqueous solubility of drug-like compounds.
@en
P2093
Luis E Bruno-Blanch
P304
P356
10.1016/J.BMC.2008.07.067
P407
P577
2008-07-29T00:00:00Z