Работы, на которые ссылается эта работа

Работ: 31

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

Без названия
ДругоеЦитирований: 1117
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Handbook of Molecular Descriptors
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Genetic Algorithms in Molecular Modeling
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BuildQSAR: A New Computer Program for QSAR Analysis
Daniel Barbosa de Oliveira, Anderson Coser Gaudio
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Handbook of Genetic Algorithms
Lawrence Davis
Книга1991Цитирований: 9
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Cardiac Effects of Lappaconitine andN-Deacetyllappaconitine, Two Diterpenoid Alkaloids from Plants of theAconitumandDelphiniumSpecies
Jürgen F. Heubach, Almut Schüle
Статья1998Цитирований: 9
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The local anesthetic activity of Aconitum alkaloids can be explained by their structural properties: a QSAR analysis
Angélica M. Bello, Alejandro A. Nava‐Ocampo
Статья2004Цитирований: 7
ABI
The effects of Aconitum alkaloids on the central nervous system
Angela Ameri
Обзорная статья1998Цитирований: 7
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Structure/Response Correlations and Similarity/Diversity Analysis by GETAWAY Descriptors. 1. Theory of the Novel 3D Molecular Descriptors
Viviana Consonni, Roberto Todeschini, Manuela Pavan
Статья2002Цитирований: 6
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Fast Calculation of Molecular Polar Surface Area as a Sum of Fragment-Based Contributions and Its Application to the Prediction of Drug Transport Properties
Peter Ertl, Bernhard Rohde, Paul M. Selzer
Статья2000Цитирований: 6
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A QSAR analysis to explain the analgesic properties of Aconitum alkaloids
Angélica M. Bello, Jacob Buendía‐Orozco, Alejandro A. Nava‐Ocampo
Статья2003Цитирований: 5
ABI
A QSAR analysis of toxicity of Aconitum alkaloids
Angélica M. Bello, Alejandro A. Nava‐Ocampo
Статья2004Цитирований: 4
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Pitfalls in QSAR
M Cronin, T.W. Schultz
Статья2003Цитирований: 4
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Rapid calculation of polar molecular surface area and its application to the prediction of transport phenomena. 1. Prediction of intestinal absorption
David E. Clark
Статья1999Цитирований: 4
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Recent studies on traditional Chinese medicinal plants
Da‐Yuan Zhu, Bai Dong-Lu, Xi-Can Tang
Статья1996Цитирований: 3
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Genetic algorithms as a strategy for feature selection
Riccardo Leardi, Raffaella Boggia, M. Terrile
Статья1992Цитирований: 2
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Correlation of sequence hydrophobicities measures similarity in three-dimensional protein structure
Robert M. Sweet, David Eisenberg
Статья1983Цитирований: 2
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Application of Genetic Function Approximation to Quantitative Structure-Activity Relationships and Quantitative Structure-Property Relationships
David Rogers, A. J. Hopfinger
Статья1994Цитирований: 2
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3D QSAR in Drug Design
Hugo Kubinyi, Gerd Folkers, Yvonne C. Martin
Книга1998Цитирований: 2
ABI
Alkaloids of Chinese Aconitum plants
X.-W. Wang, Hui Xie
Статья1999Цитирований: 2
ABI
A QSAR Toxicity Study of a Series of Alkaloids with the Lycoctonine Skeleton
Malakhat A. Turabekova, Bakhtiyor Rasulev
СтатьяPlant-based Medicinal ResearchMolecules2004Цитирований: 2
ABI
Deriving the 3D structure of organic molecules from their infrared spectra
Markus C. Hemmer, Valentin Steinhauer, Johann Gasteiger
Статья1999Цитирований: 2
ABI
Larkspur poisoning: toxicology and alkaloid structure–activity relationships
Kip E. Panter, Gary D. Manners, Bryan L. Stegelmeier +5
Статья2002Цитирований: 2
ABI
Rapid calculation of polar molecular surface area and its application to the prediction of transport phenomena. 2. Prediction of blood–brain barrier penetration
David E. Clark
Статья1999Цитирований: 2
ABI
Polar Molecular Surface as a Dominating Determinant for Oral Absorption and Brain Penetration of Drugs
J. Kelder, Peter D. J. Grootenhuis, Denis M. Bayada +2
Статья1999Цитирований: 2
ABI

Работы, на которые ссылается эта работа

Без названия

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