Работы, на которые ссылается эта работа

Работ: 24

Работа: QSPR modeling of enthalpies of formation for organometallic compounds by SMART‐based optimal descriptors

SMILES, a chemical language and information system. 1. Introduction to methodology and encoding rules
David Weininger
Статья1988Цитирований: 19
ABI
Beware of q2!
Alexander Golbraikh, Alexander Tropsha
Статья2002Цитирований: 11
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
SMILES. 2. Algorithm for generation of unique SMILES notation
David Weininger, Arthur Weininger, J. L. Weininger
Статья1989Цитирований: 7
ABI
QSPR-based estimation of the atmospheric persistence for chloronaphthalene congeners
Tomasz Puzyn, Aleksandra Mostrąg, Noriyuki Suzuki +1
Статья2008Цитирований: 6
ABI
On Some Aspects of Variable Selection for Partial Least Squares Regression Models
Partha Pratim Roy, Kunal Roy
Статья2007Цитирований: 5
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
SMILES in QSPR/QSAR Modeling: Results and Perspectives
Andrey A. Toropov, Emilio Benfenati
СтатьяComputational Drug Discovery MethodsCurrent Drug Discovery Technologies2007Цитирований: 3
ABI
QSAR modeling for lipid peroxidation inhibition potential of flavonoids using topological and structural parameters
Supratim Ray, Chandana Sengupta, Kunal Roy
Статья2008Цитирований: 3
ABI
QSTR with Extended Topochemical Atom Indices. 10. Modeling of Toxicity of Organic Chemicals to Humans Using Different Chemometric Tools
Kunal Roy, Gopinath Ghosh
Статья2008Цитирований: 3
ABI
Additive SMILES based optimal descriptors: QSPR modeling of fullerene C60 solubility in organic solvents
Andrey A. Toropov, Bakhtiyor Rasulev, Danuta Leszczyńska +1
Статья2007Цитирований: 3
ABI
Optimisation of correlation weights of SMILES invariants for modelling oral quail toxicity
Andrey A. Toropov, Emilio Benfenati
Статья2006Цитирований: 3
ABI
Atom-based non-stochastic and stochastic bilinear indices: Application to QSPR/QSAR studies of organic compounds
Juan A. Castillo‐Garit, Oscar Martínez‐Santiago, Yovani Marrero‐Ponce +2
Статья2008Цитирований: 2
ABI
QSPR modeling for enthalpies of formation of organometallic compounds by means of SMILES-based optimal descriptors
Andrey A. Toropov, Alla P. Toropova, Emilio Benfenati
Статья2008Цитирований: 2
ABI
Multiple Linear Regression Analysis and Optimal Descriptors: Predicting the Cholesteryl Ester Transfer Protein Inhibition Activity
Bakhtiyor Rasulev, Andrey A. Toropov, Ashton T. Hamme +1
Статья2007Цитирований: 2
ABI
Comparison of QSPR Models Based on Hydrogen-Filled Graphs and on Graphs of Atomic Orbitals
Andrey A. Toropov, Alla P. Toropova, İvan Gutman
СтатьяComputational Drug Discovery MethodsUniversity of Zagreb University Computing Centre (SRCE)2005Цитирований: 2
ABI
Без названия
ДругоеЦитирований: 1
ABI
Без названия
ДругоеЦитирований: 1
ABI
Без названия
ДругоеЦитирований: 1
ABI