Ushbu ish iqtibos qilgan ishlar

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Ish: Aconitum and Delphinium alkaloids

Handbook of Molecular Descriptors
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Diterpenoid alkaloids as a new class of antiarrhythmic agents. Structure-activity relationship
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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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Computational Chemistry: A Practical Guide for Applying Techniques to Real World Problems
David C. Young
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Handbook of Genetic Algorithms
Lawrence Davis
Kitob19919 iqtibos
ABI
Cardiac Effects of Lappaconitine andN-Deacetyllappaconitine, Two Diterpenoid Alkaloids from Plants of theAconitumandDelphiniumSpecies
Jürgen F. Heubach, Almut Schüle
Maqola19989 iqtibos
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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
Maqola20047 iqtibos
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Alkaloids: Chemical and Biological Perspectives
Kitob19927 iqtibos
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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
Maqola20006 iqtibos
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Aconitum sp. alkaloids: the modulation of voltage-dependent Na+ channels, toxicity and antinociceptive properties
Jutta Friese, Johannes Gleitz, Ulrike T. Gutser +4
Maqola19976 iqtibos
ABI
QSAR Analysis of the Structure—Toxicity Relationship of Aconitum and Delphinium Diterpene Alkaloids
Malakhat A. Turabekova, Bakhtiyor Rasulev
MaqolaComputational Drug Discovery MethodsChemistry of Natural Compounds20056 iqtibos
ABI
Experimental and computational approaches to estimate solubility and permeability in drug discovery and development settings 1PII of original article: S0169-409X(96)00423-1. The article was originally published in Advanced Drug Delivery Reviews 23 (1997) 3–25. 1
Christopher A. Lipinski, Franco Lombardo, Beryl W. Dominy +1
Sharh maqola20015 iqtibos
ABI
Aconitum and Delphinium sp. alkaloids as antagonist modulators of voltage-gated Na+ channels
Malakhat A. Turabekova, Bakhtiyor Rasulev, Mikhail G. Levkovich +2
MaqolaPlant-based Medicinal ResearchComputational Biology and Chemistry20075 iqtibos
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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
Maqola20035 iqtibos
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A QSAR analysis of toxicity of Aconitum alkaloids
Angélica M. Bello, Alejandro A. Nava‐Ocampo
Maqola20044 iqtibos
ABI
Pitfalls in QSAR
M Cronin, T.W. Schultz
Maqola20034 iqtibos
ABI
Rapid calculation of polar molecular surface area and its application to the prediction of transport phenomena. 1. Prediction of intestinal absorption
David E. Clark
Maqola19994 iqtibos
ABI
Drug-like properties and the causes of poor solubility and poor permeability
Christopher A. Lipinski
Sharh maqola20003 iqtibos
ABI
Search for and study of curaremimetic drugs among the diterpene alkaloids
F. N. Dzhakhangirov, B. T. Salimov, I. A. Bessonova +1
Maqola19953 iqtibos
ABI
Selection criteria for drug‐like compounds
Ingo Muegge
Sharh maqola20033 iqtibos
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Recent studies on traditional Chinese medicinal plants
Da‐Yuan Zhu, Bai Dong-Lu, Xi-Can Tang
Maqola19963 iqtibos
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Molecular Properties That Influence the Oral Bioavailability of Drug Candidates
Daniel F. Veber, Stephen R. Johnson, Hung‐Yuan Cheng +3
Maqola20022 iqtibos
ABI
Experimental and computational approaches to estimate solubility and permeability in drug discovery and development settings
Christopher A. Lipinski, Franco Lombardo, Beryl W. Dominy +1
Maqola19972 iqtibos
ABI
Computer-aided prediction of drug toxicity and metabolism
M Cronin
Sharh maqola20032 iqtibos
ABI

Ushbu ish iqtibos qilgan ishlar

Handbook of Molecular Descriptors

Diterpenoid alkaloids as a new class of antiarrhythmic agents. Structure-activity relationship

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

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

Alkaloids: Chemical and Biological Perspectives

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

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

Experimental and computational approaches to estimate solubility and permeability in drug discovery and development settings 1PII of original article: S0169-409X(96)00423-1. The article was originally published in Advanced Drug Delivery Reviews 23 (1997) 3–25. 1

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

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

Drug-like properties and the causes of poor solubility and poor permeability

Search for and study of curaremimetic drugs among the diterpene alkaloids

Selection criteria for drug‐like compounds

Recent studies on traditional Chinese medicinal plants

Molecular Properties That Influence the Oral Bioavailability of Drug Candidates

Experimental and computational approaches to estimate solubility and permeability in drug discovery and development settings

Computer-aided prediction of drug toxicity and metabolism