Работы, на которые ссылается эта работа

Работ: 25

Работа: QSPR modeling of octanol/water partition coefficient of antineoplastic agents by balance of correlations

SMILES, a chemical language and information system. 1. Introduction to methodology and encoding rules
David Weininger
Статья1988Цитирований: 19
ABI
QSAR modeling of acute toxicity by balance of correlations
Andrey A. Toropov, Bakhtiyor Rasulev, Jerzy Leszczyński
Статья2008Цитирований: 9
ABI
SMILES. 3. DEPICT. Graphical depiction of chemical structures
David Weininger
Статья1990Цитирований: 8
ABI
LINGO, an Efficient Holographic Text Based Method To Calculate Biophysical Properties and Intermolecular Similarities
David Vidal, Michael Thormann, Miquel Pons
Статья2005Цитирований: 7
ABI
QSPR-based estimation of the atmospheric persistence for chloronaphthalene congeners
Tomasz Puzyn, Aleksandra Mostrąg, Noriyuki Suzuki +1
Статья2008Цитирований: 6
ABI
New QSPR study for the prediction of aqueous solubility of drug-like compounds
Pablo R. Duchowicz, Alan Talevi, Luis E. Bruno‐Blanch +1
Статья2008Цитирований: 5
ABI
Prediction of intrinsic viscosity in polymer–solvent combinations using a QSPR model
Antreas Afantitis, Georgia Melagraki, Haralambos Sarimveis +3
Статья2006Цитирований: 5
ABI
A Novel QSAR Model for Evaluating and Predicting the Inhibition Activity of Dipeptidyl Aspartyl Fluoromethylketones
Antreas Afantitis, Georgia Melagraki, Haralambos Sarimveis +3
Статья2006Цитирований: 5
ABI
Partial Order Ranking for the aqueous toxicity of aromatic mixtures
Pablo R. Duchowicz, Martín G. Vitale, Eduardo A. Castro
Статья2007Цитирований: 4
ABI
3D-chiral (2.5) atom-based TOMOCOMD-CARDD descriptors: theory and QSAR applications to central chirality codification
Yovani Marrero‐Ponce, Juan A. Castillo‐Garit, Eduardo A. Castro +2
Статья2008Цитирований: 4
ABI
Optimal Molecular Descriptors Based on Weighted Path Numbers
Milan Randić, Subhash C. Basak
Статья1999Цитирований: 4
ABI
Quantitative structure-activity relationship studies: β-adrenergic blocking activity of 1-(2,4-disubstituted phenoxy)-3-aminopropan-2-ols
VK Gombar, VK Kapoor
Статья1990Цитирований: 3
ABI
Quantitative structure–pharmacokinetic relationship modelling
Marie-Odile Fouchécourt, Martin Béliveau, Kannan Krishnan
Статья2001Цитирований: 3
ABI
The effects of characteristics of substituents on toxicity of the nitroaromatics: HiT QSAR study
V. Е. Kuz’min, Eugene Muratov, A. G. Artemenko +3
Статья2008Цитирований: 3
ABI
A Novel Search Engine for Virtual Screening of Very Large Databases
David Vidal, Michael Thormann, Miquel Pons
Статья2006Цитирований: 3
ABI
The Vertex-Connectivity Index Revisited
Dragan Amić, Drago Bešlo, Bono Lučić +2
Статья1998Цитирований: 3
ABI
Semi‐empirical topological index to predict properties of halogenated aliphatic compounds
Anna Celia Silva Arruda, Berenice da Silva Junkes, Érica Silva Souza +2
Статья2008Цитирований: 2
ABI
QSPR modeling of octanol/water partition coefficient for vitamins by optimal descriptors calculated with SMILES
Andrey A. Toropov, Alla P. Toropova, Ivan Raška
СтатьяComputational Drug Discovery MethodsEuropean Journal of Medicinal Chemistry2007Цитирований: 1
ABI
Без названия
ДругоеЦитирований: 1
ABI
Без названия
ДругоеЦитирований: 1
ABI
Без названия
ДругоеЦитирований: 1
ABI
Без названия
ДругоеЦитирований: 1
ABI
Без названия
ДругоеЦитирований: 1
ABI
QSAR Modeling of Peripheral<i>Versus</i>Central Benzodiazepine Receptor Binding Affinity of 2‐Phenylimidazo[1,2‐a]pyridineacetamides using Optimal Descriptors Calculated with SMILES
Kunal Roy, Andrey A. Toropov, Ivan Raška
СтатьяComputational Drug Discovery MethodsQSAR & Combinatorial Science2006Цитирований: 1
ABI
Без названия
ДругоеЦитирований: 1
ABI