Related references
Note: Only part of the references are listed.Semi-correlations combined with the index of ideality of correlation: a tool to build up model of mutagenic potential
Alla P. Toropova et al.
MOLECULAR AND CELLULAR BIOCHEMISTRY (2019)
Does the Index of Ideality of Correlation Detect the Better Model Correctly?
Alla P. Toropova et al.
MOLECULAR INFORMATICS (2019)
Development of prediction model for fructose-1,6-bisphosphatase inhibitors using the Monte Carlo method
Manisha et al.
SAR AND QSAR IN ENVIRONMENTAL RESEARCH (2019)
QSAR modelling for predicting the toxic effects of traditional and derived biomass solvents on a Danio rerio biomodel
Estefania Zuriaga et al.
CHEMOSPHERE (2019)
Chemometric modeling of Daphnia magna toxicity of agrochemicals
Pathan Mohsin Khan et al.
CHEMOSPHERE (2019)
CoMFA, CoMSIA, Topomer CoMFA, HQSAR, molecular docking and molecular dynamics simulations study of triazine morpholino derivatives as mTOR inhibitors for the treatment of breast cancer
Dhara M. Chhatbar et al.
COMPUTATIONAL BIOLOGY AND CHEMISTRY (2019)
Consensus QSAR modeling of toxicity of pharmaceuticals to different aquatic organisms: Ranking and prioritization of the DrugBank database compounds
Kabiruddin Khan et al.
ECOTOXICOLOGY AND ENVIRONMENTAL SAFETY (2019)
Prediction of the binding affinity of aptamers against the influenza virus
X. Yu et al.
SAR AND QSAR IN ENVIRONMENTAL RESEARCH (2019)
Design and development of novel focal adhesion kinase (FAK) inhibitors using Monte Carlo method with index of ideality of correlation to validate QSAR
P. Kumar et al.
SAR AND QSAR IN ENVIRONMENTAL RESEARCH (2019)
QSAR Models for Nitrogen Containing Monophosphonate and Bisphosphonate Derivatives as Human Farnesyl Pyrophosphate Synthase Inhibitors Based on Monte Carlo Method
Parvin Kumar et al.
DRUG RESEARCH (2019)
QSAR modeling of dihydrofolate reductase inhibitors as a therapeutic target for multiresistant bacteria
Jovana B. Veselinovic et al.
STRUCTURAL CHEMISTRY (2018)
QSAR models for describing the toxicological effects of ILs against Staphylococcus aureus based on norm indexes
Wensi He et al.
CHEMOSPHERE (2018)
Development of a robust and validated 2D-QSPR model for sweetness potency of diverse functional organic molecules
Probir Kumar Ojha et al.
FOOD AND CHEMICAL TOXICOLOGY (2018)
CORAL: Monte Carlo Method to Predict Endpoints for Medical Chemistry
Alla P. Toropova et al.
MINI-REVIEWS IN MEDICINAL CHEMISTRY (2018)
QSPR in in forensic analysis - The prediction of retention time of pesticide residues based on the Monte Carlo method
Miodrag Zdravkovic et al.
TALANTA (2018)
In Vivo SELEX of an Inhibitory NSCLC-Specific RNA Aptamer from PEGylated RNA Library
Hanlu Wang et al.
MOLECULAR THERAPY-NUCLEIC ACIDS (2018)
Chemometric modeling of aquatic toxicity of contaminants of emerging concern (CECs) in Dugesia japonica and its interspecies correlation with daphnia and fish: QSTR and QSTTR approaches
Kazi Amirul Hossain et al.
ECOTOXICOLOGY AND ENVIRONMENTAL SAFETY (2018)
Predicting Cytotoxicity of 2-Phenylindole Derivatives Against Breast Cancer Cells Using Index of Ideality of Correlation
Andrey A. Toropov et al.
ANTICANCER RESEARCH (2018)
Multicomponent Synthesis of Some Molecular Hybrid Containing Thiazole Pyrazole as Apoptosis Inducer
Parvin Kumar et al.
DRUG RESEARCH (2018)
Monte Carlo Method Based QSAR Studies of Mer Kinase Inhibitors in Compliance with OECD Principles
Parvin Kumar et al.
DRUG RESEARCH (2018)
Synthesis of some benzothiazoles by developing a new protocol using urea nitrate as a catalyst and their antimicrobial activities
Parvin Kumar et al.
JOURNAL OF SULFUR CHEMISTRY (2017)
The index of ideality of correlation: A criterion of predictive potential of QSPR/QSAR models?
Andrey A. Toropov et al.
MUTATION RESEARCH-GENETIC TOXICOLOGY AND ENVIRONMENTAL MUTAGENESIS (2017)
Synthesis of novel inhibitors of α-amylase based on the thiazolidine-4-one skeleton containing a pyrazole moiety and their configurational studies
Parvin Kumar et al.
MEDCHEMCOMM (2017)
A novel nucleic acid sequence encoding strategy for high-performance aptamer identification and the aid of sequence design and optimization
Qin Yang et al.
CHEMOMETRICS AND INTELLIGENT LABORATORY SYSTEMS (2017)
Design, synthesis, conformational and molecular docking study of some novel acyl hydrazone based molecular hybrids as antimalarial and antimicrobial agents
Parvin Kumar et al.
CHEMISTRY CENTRAL JOURNAL (2017)
Aptamer-based 'point-of-care testing'
Subash C. B. Gopinath et al.
BIOTECHNOLOGY ADVANCES (2016)
QSAR model as a random event: A case of rat toxicity
Alla P. Toropova et al.
BIOORGANIC & MEDICINAL CHEMISTRY (2015)
Hi-Fi SELEX: A high-fidelity digital-PCR based therapeutic aptamer discovery platform
Eric Ouellet et al.
BIOTECHNOLOGY AND BIOENGINEERING (2015)
Application of Chemometrics and Cheminformatics in Antimalarial Drug Research
Kunal Roy
COMBINATORIAL CHEMISTRY & HIGH THROUGHPUT SCREENING (2015)
Monte Carlo QSAR models for predicting organophosphate inhibition of acetycholinesterase
J. B. Veselinovic et al.
SAR AND QSAR IN ENVIRONMENTAL RESEARCH (2015)
An economic, simple and convenient synthesis of 2-aryl/heteroaryl/styryl/alkylbenzothiazoles using SiO2-HNO3
Parvin Kumar et al.
RESEARCH ON CHEMICAL INTERMEDIATES (2015)
Aptamers as Drug Delivery Vehicles
Sven Kruspe et al.
CHEMMEDCHEM (2014)
Designing Anti-Influenza Aptamers: Novel Quantitative Structure Activity Relationship Approach Gives Insights into Aptamer - Virus Interaction
Boaz Musafia et al.
PLOS ONE (2014)
SMILES-Based QSAR Models for the Calcium Channel-Antagonistic Effect of 1,4-Dihydropyridines
Aleksandar M. Veselinovic et al.
ARCHIV DER PHARMAZIE (2013)
SAR, QSAR and Docking of Anticancer Flavonoids and Variants: A Review
Luciana Scotti et al.
CURRENT TOPICS IN MEDICINAL CHEMISTRY (2013)
SMILES-based QSAR model for arylpiperazines as high-affinity 5-HT1A receptor ligands using CORAL
Aleksandar M. Veselinovic et al.
EUROPEAN JOURNAL OF PHARMACEUTICAL SCIENCES (2013)
Synthesis and Evaluation of Bioactivity of Thiazolo[3,2-b]-[1,2,4]-triazoles and Isomeric Thiazolo[2,3-c]-[1,2,4]-triazoles
P. Kumar et al.
JOURNAL OF HETEROCYCLIC CHEMISTRY (2013)
CORAL: Monte Carlo Method as a Tool for the Prediction of the Bioconcentration Factor of Industrial Pollutants
A. P. Toropova et al.
MOLECULAR INFORMATICS (2013)
A Review of Therapeutic Aptamer Conjugates with Emphasis on New Approaches
John G. Bruno
PHARMACEUTICALS (2013)
CORAL: QSAR modeling of toxicity of organic chemicals towards Daphnia magna
A. P. Toropova et al.
CHEMOMETRICS AND INTELLIGENT LABORATORY SYSTEMS (2012)
Iodobenzene diacetate (IBD) catalyzed an quick oxidative aromatization of Hantzsch-1,4-dihydropyridines to pyridines under ultrasonic irradiation
Parvin Kumar et al.
ULTRASONICS SONOCHEMISTRY (2012)
coral Software: QSAR for Anticancer Agents
Emilio Benfenati et al.
CHEMICAL BIOLOGY & DRUG DESIGN (2011)
Comparative QSARs for antimalarial endochins: Importance of descriptor-thinning and noise reduction prior to feature selection
Probir Kumar Ojha et al.
CHEMOMETRICS AND INTELLIGENT LABORATORY SYSTEMS (2011)
Heterocyclic Systems Containing Bridgehead Nitrogen Atom: Synthesis and Evaluation of Biological Activity of Imidazo[2,1-b]-1,3,4-thiadiazolo [2,3-c] -s-triazoles, s-Triazolo[3,4-b]-1,3,4-thiadiazolo[3,2-b]imidazo[4,5-b]quinoxaline and bis-(s-Triazolo[3,4-b]-1,3,4-thiadiazolo[3,2-b][imidazo[4,5-b]-cyclohexane]-5a,6a-diene)
Parvin Kumar et al.
BULLETIN OF THE KOREAN CHEMICAL SOCIETY (2010)
An expeditious synthesis of isoxazoline using cetyltrimethylammonium cerium nitrate: A phase transferring oxidative 1,3-dipolar cycloaddition
Parvin Kumar et al.
CHINESE CHEMICAL LETTERS (2010)
Additive SMILES-Based Carcinogenicity Models: Probabilistic Principles in the Search for Robust Predictions
Andrey A. Toropov et al.
INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES (2009)