Antiproliferative activity of NCI-DTP glutarimide derivatives. An alignment independent 3D QSAR study - Supplementary Material

Antiproliferative activity of NCI-DTP glutarimide derivatives. An alignment independent 3D QSAR study - Supplementary Material

n/a

Bibliographic Details
Main Authors:	JELENA B. POPOVIĆ-DJORDJEVIĆ, LJILJANA I. DOŠEN-MIĆOVIĆ, IVAN O. JURANIĆ, BRANKO J. DRAKULIĆ
Format:	Article
Language:	English
Published:	Serbian Chemical Society 2010-09-01
Series:	Journal of the Serbian Chemical Society
Subjects:	glutarimides antiproliferative agents alignment-independent 3D QSAR GRIND descriptors
Online Access:	http://www.shd.org.rs/JSCS/Vol75/No9/01_4629_4040_supp.pdf

Similar Items

Antiproliferative activity of NCI-DTP glutarimide derivatives. An alignment independent 3D QSAR study
by: JELENA B. POPOVIĆ-DJORDJEVIĆ, et al.
Published: (2010-09-01)

Glutarimides: Biological activity, general synthetic methods and physicochemical properties
by: Popović-Đorđević Jelena B., et al.
Published: (2015-01-01)

Volatiles, A Glutarimide Alkaloid and Antimicrobial Effects of Croton pullei (Euphorbiaceae)
by: Lourivaldo S. Santos, et al.
Published: (2013-03-01)

The Genomic-Driven Discovery of Glutarimide-Containing Derivatives from <i>Burkholderia gladioli</i>
by: Hanna Chen, et al.
Published: (2023-10-01)

An Alignment-Independent 3D-QSAR Study of FGFR2 Tyrosine Kinase Inhibitors
by: Behzad Jafari, et al.
Published: (2017-09-01)

2D-Quantitative structure activity relationship (QSAR) modeling, docking studies, synthesis and in-vitro evaluation of 1,3,4-thiadiazole tethered coumarin derivatives as antiproliferative agents
by: Natarajan Ramalakshmi, et al.
Published: (2021-07-01)

A QSAR Study on the 4-Substituted Coumarins as Potent Tubulin Polymerization Inhibitors
by: Leila Dinparast, et al.
Published: (2020-02-01)

Inductive QSAR Descriptors. Distinguishing Compounds with Antibacterial Activity by Artificial Neural Networks
by: Artem Cherkasov
Published: (2005-01-01)

Antiproliferative Activity Predictor: A New Reliable In Silico Tool for Drug Response Prediction against NCI60 Panel
by: Annamaria Martorana, et al.
Published: (2022-11-01)

Representation of the Structure—A Key Point of Building QSAR/QSPR Models for Ionic Liquids
by: Anna Rybińska-Fryca, et al.
Published: (2020-05-01)

QSAR studies on some C14-urea tetrandrine compounds as potent anti-cancer against Leukemia cell line (K562)
by: Abdullahi Mustapha, et al.
Published: (2018-12-01)

MODELO QSAR PARA LA PREDICCIÓN DE LOS TIEMPOS DE VIDA MEDIA DE BIFENILOS POLICLORADOS EN HUMANOS QSAR MODEL FOR THE PREDICTION OF THE HALF LIFE OF POLYCHLORINATED BIPHENYLS IN HUMANS
by: Isaura OSPINO M, et al.
Published: (2005-09-01)

Design, synthesis, biological evaluation and QSAR analysis of novel N-substituted benzimidazole derived carboxamides
by: Anja Beč, et al.
Published: (2022-12-01)

Performance of Kier-Hall E-state Descriptors in Quantitative Structure Activity Relationship (QSAR) Studies of Multifunctional Molecules
by: Darko Butina
Published: (2004-12-01)

QSAR Assessing the Efficiency of Antioxidants in the Termination of Radical-Chain Oxidation Processes of Organic Compounds
by: Veronika Khairullina, et al.
Published: (2021-01-01)

QSAR MODEL FOR THE PREDICTION OF THE HALF LIFE OF POLYCHLORINATED BIPHENYLS IN HUMANS
by: Isaura OSPINO M., et al.
Published: (2009-02-01)

Flavonoids as Vasorelaxant Agents: Synthesis, Biological Evaluation and Quantitative Structure Activities Relationship (QSAR) Studies
by: Yongzhou Hu, et al.
Published: (2011-09-01)

QSAR Models for Active Substances against <i>Pseudomonas aeruginosa</i> Using Disk-Diffusion Test Data
by: Cosmin Alexandru Bugeac, et al.
Published: (2021-03-01)

Molecular docking and QSAR theoretical model for prediction of phthalazinone derivatives as new class of potent dengue virus inhibitors
by: Samuel Ndaghiya Adawara, et al.
Published: (2020-11-01)

6D-QSAR for predicting biological activity of human aldose reductase inhibitors using quasar receptor surface modeling
by: Babak Sokouti, et al.
Published: (2023-06-01)

Synthesis of new dihydroberberine and tetrahydroberberine analogues and evaluation of their antiproliferative activity on NCI-H1975 cells
by: Giacomo Mari, et al.
Published: (2020-07-01)

Determination of polyacrylamide based flocculants in sewage sludge by off-line thermochemolysis-GC–MS analysis
by: Ivana Jovancicevic, et al.
Published: (2023-02-01)

Contribution of Reliable Chromatographic Data in QSAR for Modelling Bisphenol Transport across the Human Placenta Barrier
by: Clémence A. Gély, et al.
Published: (2023-01-01)

VLA-SMILES: Variable-Length-Array SMILES Descriptors in Neural Network-Based QSAR Modeling
by: Antonina L. Nazarova, et al.
Published: (2022-08-01)

DFT and QSAR study of corrosion inhibition on 3,5-di-substituted pyrazole derivatives with heteroatom on position one
by: Mariam Olayemi Abdulazeez, et al.
Published: (2016-12-01)

Analysis of the co-evolutions of correlations as a tool for QSAR-modeling of carcinogenicity: an unexpected good prediction based on a model that seems untrustworthy
by: Toropova Alla, et al.
Published: (2011-02-01)

Predictive Capability of QSAR Models Based on the CompTox Zebrafish Embryo Assays: An Imbalanced Classification Problem
by: Mario Lovrić, et al.
Published: (2021-03-01)

QSPR/QSAR analysis of some eccentricity based topological descriptors of antiviral drugs used in COVID-19 treatment via Dε- polynomials
by: Deepalakshmi Sarkarai, et al.
Published: (2023-09-01)

Solid State Structure and Hydrogen Bonding of Some Cyclic NH Carboximides
by: R. Alan Aitken, et al.
Published: (2023-01-01)

Biofilm-<i>i</i>: A Platform for Predicting Biofilm Inhibitors Using Quantitative Structure—Relationship (QSAR) Based Regression Models to Curb Antibiotic Resistance
by: Akanksha Rajput, et al.
Published: (2022-07-01)

QSAR Studies on Nitrobenzene Derivatives using Hyperpolarizability and Conductor like Screening model as Molecular Descriptors
by: Ahmad NAZİB ALİAS, et al.
Published: (2022-08-01)

Monte Carlo Method and GA-MLR-Based QSAR Modeling of NS5A Inhibitors against the Hepatitis C Virus
by: Wissal Liman, et al.
Published: (2022-04-01)

3D-QSAR studies of the chemical modification of hydroxyl groups of biomass (cellulose, hemicelluloses and lignin) using quantum chemical descriptors
by: Youssef Elrhayam, et al.
Published: (2019-08-01)

4D-QSAR: Perspectives in Drug Design
by: Carolina H. Andrade, et al.
Published: (2010-05-01)

Methoxy and methylthio-substituted trans-stilbene derivatives as CYP1B1 inhibitors – QSAR study with detailed interpretation of molecular descriptors
by: Natalia Piekuś-Słomka, et al.
Published: (2022-11-01)

Calculation of Quantitative Structure-Activity Relationship Descriptors of Artemisinin Derivatives
by: Jambalsuren Bayarmaa, et al.
Published: (2008-06-01)

Profiling the antidepressant properties of phenyl piperidine derivatives as inhibitors of serotonin transporter (SERT) via cheminformatics modeling, molecular docking and ADMET predictions.
by: Sabitu Babatunde Olasupo, et al.
Published: (2020-09-01)

QSAR based on hybrid optimal descriptors as a tool to predict antibacterial activity against Staphylococcus aureus
by: Karel Nesměrák, et al.
Published: (2022-04-01)

Two Decades of 4D-QSAR: A Dying Art or Staging a Comeback?
by: Andrzej Bak
Published: (2021-05-01)

<b>QSAR study of benzimidazole derivatives inhibition on escherichia coli methionine Aminopeptidase</b>
by: Zahra Garkani-Nejad, et al.
Published: (2010-06-01)