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Иш: AconitumandDelphiniumDiterpenoid Alkaloids of Local Anesthetic Activity: Comparative QSAR Analysis Based on GA-MLRA/PLS and Optimal Descriptors Approach

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The local anesthetic activity of Aconitum alkaloids can be explained by their structural properties: a QSAR analysis
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Aconitum and Delphinium alkaloids
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Toxicity and local anesthetic activity of diterpenoid alkaloids
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Molecular modelling and QSAR analysis of the estrogenic activity of terpenoids isolated fromFerulaplants
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Ушбу иш иқтибос қилган ишлар

Genetic Algorithms in Molecular Modeling

BuildQSAR: A New Computer Program for QSAR Analysis

Computational Chemistry: A Practical Guide for Applying Techniques to Real World Problems

QSAR modeling of acute toxicity by balance of correlations

Aconitum and Delphinium alkaloids of curare-like activity. QSAR analysis and molecular docking of alkaloids into AChBP

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

Aconitum and Delphinium alkaloids

The effects of Aconitum alkaloids on the central nervous system

Aconitum sp. alkaloids: the modulation of voltage-dependent Na+ channels, toxicity and antinociceptive properties

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

Aconitum and Delphinium sp. alkaloids as antagonist modulators of voltage-gated Na+ channels

Chemometric methods in molecular design

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

Pitfalls in QSAR

Toxicity and local anesthetic activity of diterpenoid alkaloids

Molecular modelling and QSAR analysis of the estrogenic activity of terpenoids isolated from<b><i>Ferula</i></b>plants

QSAR modeling of acute toxicity on mammals caused by aromatic compounds: the case study using oral LD50 for rats

Additive SMILES based optimal descriptors: QSPR modeling of fullerene C60 solubility in organic solvents

Сарлавҳасиз

Multiplicative SMILES-based optimal descriptors: QSPR modeling of fullerene C60 solubility in organic solvents

Molecular mechanisms of neurotoxin action on voltage-gated sodium channels

Voltage-gated sodium channels as primary targets of diverse lipid-soluble neurotoxins

Molecular Descriptors for Chemoinformatics

Additive SMILES-Based Carcinogenicity Models: Probabilistic Principles in the Search for Robust Predictions

Quantitative structure–activity relationships (QSARs) in toxicology: a historical perspective