Работы, на которые ссылается эта работа

Работ: 25

Работа: SMILES‐based optimal descriptors: QSAR analysis of fullerene‐based HIV‐1 PR inhibitors by means of balance of correlations

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
The Trouble with QSAR (or How I Learned To Stop Worrying and Embrace Fallacy)
Stephen R. Johnson
Другое2007Цитирований: 4
ABI
Partial Order Ranking for the aqueous toxicity of aromatic mixtures
Pablo R. Duchowicz, Martín G. Vitale, Eduardo A. Castro
Статья2007Цитирований: 4
ABI
QSAR: dead or alive?
Arthur M. Doweyko
Статья2008Цитирований: 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
Comparative QSAR Studies of CYP1A2 Inhibitor Flavonoids Using 2D and 3D Descriptors
Kunal Roy, Partha Pratim Roy
Статья2008Цитирований: 2
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
3D QSAR CoMFA/CoMSIA, molecular docking and molecular dynamics studies of fullerene-based HIV-1 PR inhibitors
Serdar Durdağı, Thomas Mavromoustakos, Μάνθος Γ. Παπαδόπουλος
Статья2008Цитирований: 2
ABI
Computational design of novel fullerene analogues as potential HIV-1 PR inhibitors: Analysis of the binding interactions between fullerene inhibitors and HIV-1 PR residues using 3D QSAR, molecular docking and molecular dynamics simulations
Serdar Durdağı, Thomas Mavromoustakos, Nikos Chronakis +1
Статья2008Цитирований: 2
ABI
QSPR study on solubility of fullerene C60 in organic solvents using optimal descriptors calculated with SMILES
Andrey A. Toropov, Danuta Leszczyńska, Jerzy Leszczyński
Статья2007Цитирований: 2
ABI
Multiplicative SMILES-based optimal descriptors: QSPR modeling of fullerene C60 solubility in organic solvents
Andrey A. Toropov, Bakhtiyor Rasulev, Danuta Leszczyńska +1
Статья2008Цитирований: 2
ABI
Без названия
ДругоеЦитирований: 1
ABI
Без названия
ДругоеЦитирований: 1
ABI
Без названия
ДругоеЦитирований: 1
ABI