scholarly article | Q13442814 |
P356 | DOI | 10.1080/1062936031000073162 |
P698 | PubMed publication ID | 12747572 |
P50 | author | Ernesto Estrada | Q5394168 |
Eugenio Uriarte | Q42323599 | ||
P2093 | author name string | H González | |
Y Gutierrez | |||
P2860 | cites work | ??? | Q63367548 |
van der Waals Volumes and Radii | Q26778457 | ||
SMILES, a chemical language and information system. 1. Introduction to methodology and encoding rules | Q28090714 | ||
A new model for calculating atomic charges in molecules | Q28096258 | ||
Fast Calculation of Molecular Polar Surface Area as a Sum of Fragment-Based Contributions and Its Application to the Prediction of Drug Transport Properties | Q28842810 | ||
Passive skin penetration enhancement and its quantification in vitro | Q29011757 | ||
Hydrocarbon solvent exposure data: compilation and analysis of the literature | Q30630805 | ||
Computer-modeling-based QSARs for analyzing experimental data on biotransformation and toxicity | Q30660979 | ||
On the topological sub-structural molecular design (TOSS-MODE) in QSPR/QSAR and drug design research | Q33893519 | ||
Health-effects related structure-toxicity relationships: a paradigm for the first decade of the new millennium | Q33920349 | ||
Comparative QSAR: on the toxicology of the phenolic OH moiety | Q34219817 | ||
Novel local (fragment-based) topological molecular descriptors for QSpr/QSAR and molecular design. | Q34472597 | ||
Quantitative structure-permeability relationships (QSPRs) for percutaneous absorption | Q34646392 | ||
Quantitative structure-toxicity relationships using TOPS-MODE. 2. Neurotoxicity of a non-congeneric series of solvents. | Q40663823 | ||
A novel approach for the virtual screening and rational design of anticancer compounds. | Q43503363 | ||
Quantitative structure--toxicity relationships using TOPS-MODE. 1. Nitrobenzene toxicity to Tetrahymena pyriformis | Q43790950 | ||
Penetration of industrial chemicals across the skin: a predictive model | Q44833828 | ||
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A physiologically based mathematical model of dermal absorption in man. | Q52384354 | ||
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In silico studies for the rational discovery of anticonvulsant compounds | Q73329993 | ||
Exposure to solvents in a synthetic leather manufacturing plant | Q73945629 | ||
SAR models for estimating the percutaneous absorption of polynuclear aromatic hydrocarbons | Q77955187 | ||
Prediction of the dermal penetration of polycyclic aromatic hydrocarbons (PAHs): a hierarchical QSAR approach | Q78006607 | ||
P433 | issue | 2 | |
P304 | page(s) | 145-163 | |
P577 | publication date | 2003-04-01 | |
P1433 | published in | SAR and QSAR in Environmental Research | Q15724562 |
P1476 | title | Quantitative structure-toxicity relationships using TOPS-MODE. 3. Structural factors influencing the permeability of commercial solvents through living human skin. | |
P478 | volume | 14 |
Q60448883 | Creating molecular diversity from antioxidants in Brazilian propolis. Combination of TOPS-MODE QSAR and virtual structure generation |
Q42043842 | Model for high-throughput screening of multitarget drugs in chemical neurosciences: synthesis, assay, and theoretic study of rasagiline carbamates. |
Q50551666 | Modulation of chemical dermal absorption by 14 natural products: a quantitative structure permeation analysis of components often found in topical preparations. |
Q84247642 | QSAR model toward the rational design of new agrochemical fungicides with a defined resistance risk using substructural descriptors |
Q47826104 | Topological structural alerts modulations of mammalian cell mutagenicity for halogenated derivatives. |
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