Ushbu ish iqtibos qilgan ishlar

53 ta ish

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

Genetic Algorithms in Molecular Modeling
Kitob199612 iqtibos
ABI
BuildQSAR: A New Computer Program for QSAR Analysis
Daniel Barbosa de Oliveira, Anderson Coser Gaudio
Maqola200011 iqtibos
ABI
Computational Chemistry: A Practical Guide for Applying Techniques to Real World Problems
David C. Young
Kitob200110 iqtibos
ABI
QSAR modeling of acute toxicity by balance of correlations
Andrey A. Toropov, Bakhtiyor Rasulev, Jerzy Leszczyński
Maqola20089 iqtibos
ABI
Aconitum and Delphinium alkaloids of curare-like activity. QSAR analysis and molecular docking of alkaloids into AChBP
Malakhat A. Turabekova, Bakhtiyor Rasulev, F. N. Dzhakhangirov +2
MaqolaPlant-based Medicinal ResearchEuropean Journal of Medicinal Chemistry20107 iqtibos
ABI
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
ABI
Aconitum and Delphinium alkaloids
Malakhat A. Turabekova, Bakhtiyor Rasulev, F. N. Dzhakhangirov +1
MaqolaPlant-based Medicinal ResearchEnvironmental Toxicology and Pharmacology20077 iqtibos
ABI
The effects of Aconitum alkaloids on the central nervous system
Angela Ameri
Sharh maqola19987 iqtibos
ABI
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
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
ABI
Chemometric methods in molecular design
H. Van De Waterbeemd
Kitob19955 iqtibos
ABI
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
Toxicity and local anesthetic activity of diterpenoid alkaloids
F. N. Dzhakhangirov, K. R. Kasymova, M. N. Sultankhodzhaev +3
MaqolaPlant-based Medicinal ResearchChemistry of Natural Compounds20074 iqtibos
ABI
Molecular modelling and QSAR analysis of the estrogenic activity of terpenoids isolated fromFerulaplants
Bakhtiyor Rasulev, Ashraf I. Saidkhodzhaev, S. S. Nazrullaev +3
MaqolaSynthesis and biological activitySAR and QSAR in environmental research20074 iqtibos
ABI
QSAR modeling of acute toxicity on mammals caused by aromatic compounds: the case study using oral LD50 for rats
Bakhtiyor Rasulev, Hrvoje Kušić, Danuta Leszczyńska +2
Maqola20103 iqtibos
ABI
Additive SMILES based optimal descriptors: QSPR modeling of fullerene C60 solubility in organic solvents
Andrey A. Toropov, Bakhtiyor Rasulev, Danuta Leszczyńska +1
Maqola20073 iqtibos
ABI
Sarlavhasiz
Boshqa3 iqtibos
ABI
Multiplicative SMILES-based optimal descriptors: QSPR modeling of fullerene C60 solubility in organic solvents
Andrey A. Toropov, Bakhtiyor Rasulev, Danuta Leszczyńska +1
Maqola20082 iqtibos
ABI
Molecular mechanisms of neurotoxin action on voltage-gated sodium channels
Sandrine Cestèle
Sharh maqola20002 iqtibos
ABI
Voltage-gated sodium channels as primary targets of diverse lipid-soluble neurotoxins
Sho‐Ya Wang
Sharh maqola20022 iqtibos
ABI
Molecular Descriptors for Chemoinformatics
Roberto Todeschini, Viviana Consonni
Kitob20092 iqtibos
ABI
Additive SMILES-Based Carcinogenicity Models: Probabilistic Principles in the Search for Robust Predictions
Andrey A. Toropov, Alla P. Toropova, Emilio Benfenati
Maqola20092 iqtibos
ABI
Quantitative structure–activity relationships (QSARs) in toxicology: a historical perspective
T.W. Schultz, M Cronin, John D. Walker +1
Maqola20032 iqtibos
ABI

Ushbu ish iqtibos qilgan ishlar

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

Sarlavhasiz

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