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Ish: QSAR Analysis of the Structure—Toxicity Relationship of Aconitum and Delphinium Diterpene Alkaloids

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A QSAR analysis to explain the analgesic properties of Aconitum alkaloids
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A QSAR analysis of toxicity of Aconitum alkaloids
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Ushbu ish iqtibos qilgan ishlar

Sarlavhasiz

Handbook of Molecular Descriptors

Genetic Algorithms in Molecular Modeling

BuildQSAR: A New Computer Program for QSAR Analysis

Handbook of Genetic Algorithms

Cardiac Effects of Lappaconitine and<i>N</i>-Deacetyllappaconitine, Two Diterpenoid Alkaloids from Plants of the<i>Aconitum</i>and<i>Delphinium</i>Species

The local anesthetic activity of <i>Aconitum</i> alkaloids can be explained by their structural properties: a QSAR analysis

The effects of Aconitum alkaloids on the central nervous system

Structure/Response Correlations and Similarity/Diversity Analysis by GETAWAY Descriptors. 1. Theory of the Novel 3D Molecular Descriptors

Fast Calculation of Molecular Polar Surface Area as a Sum of Fragment-Based Contributions and Its Application to the Prediction of Drug Transport Properties

A QSAR analysis to explain the analgesic properties of <i>Aconitum</i> alkaloids

A QSAR analysis of toxicity of <i>Aconitum</i> alkaloids

Pitfalls in QSAR

Rapid calculation of polar molecular surface area and its application to the prediction of transport phenomena. 1. Prediction of intestinal absorption

Recent studies on traditional Chinese medicinal plants

Genetic algorithms as a strategy for feature selection

Correlation of sequence hydrophobicities measures similarity in three-dimensional protein structure

Application of Genetic Function Approximation to Quantitative Structure-Activity Relationships and Quantitative Structure-Property Relationships

3D QSAR in Drug Design

Alkaloids of Chinese Aconitum plants

A QSAR Toxicity Study of a Series of Alkaloids with the Lycoctonine Skeleton

Deriving the 3D structure of organic molecules from their infrared spectra

Larkspur poisoning: toxicology and alkaloid structure–activity relationships

Rapid calculation of polar molecular surface area and its application to the prediction of transport phenomena. 2. Prediction of blood–brain barrier penetration

Polar Molecular Surface as a Dominating Determinant for Oral Absorption and Brain Penetration of Drugs