Simplified molecular input line entry system-based: QSAR modelling for MAP kinase-interacting protein kinase (MNK1)
Published 2015 View Full Article
- Home
- Publications
- Publication Search
- Publication Details
Title
Simplified molecular input line entry system-based: QSAR modelling for MAP kinase-interacting protein kinase (MNK1)
Authors
Keywords
-
Journal
SAR AND QSAR IN ENVIRONMENTAL RESEARCH
Volume 26, Issue 5, Pages 343-361
Publisher
Informa UK Limited
Online
2015-05-13
DOI
10.1080/1062936x.2015.1039577
References
Ask authors/readers for more resources
Related references
Note: Only part of the references are listed.- Large-scale QSAR study of aromatase inhibitors using SMILES-based descriptors
- (2014) Apilak Worachartcheewan et al. CHEMOMETRICS AND INTELLIGENT LABORATORY SYSTEMS
- QSPR modelling of dielectric constants of π-conjugated organic compounds by means of the CORAL software
- (2014) P.G.R. Achary SAR AND QSAR IN ENVIRONMENTAL RESEARCH
- Simplified molecular input line entry system-based optimal descriptors: QSAR modelling for voltage-gated potassium channel subunit Kv7.2
- (2014) P. Ganga Raju Achary SAR AND QSAR IN ENVIRONMENTAL RESEARCH
- SMILES-based quantitative structure–property relationships for half-wave potential of N-benzylsalicylthioamides
- (2013) Karel Nesmerak et al. EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY
- 2D QSAR studies of several potent aminopyridine, anilinopyrimidine and pyridine carboxamide-based JNK inhibitors
- (2012) AK Bothra et al. INDIAN JOURNAL OF PHARMACEUTICAL SCIENCES
- Co-evolutions of correlations for QSAR of toxicity of organometallic and inorganic substances: An unexpected good prediction based on a model that seems untrustworthy
- (2011) A.P. Toropova et al. CHEMOMETRICS AND INTELLIGENT LABORATORY SYSTEMS
- Comparative QSARs for antimalarial endochins: Importance of descriptor-thinning and noise reduction prior to feature selection
- (2011) Probir Kumar Ojha et al. CHEMOMETRICS AND INTELLIGENT LABORATORY SYSTEMS
- Further exploring rm2 metrics for validation of QSPR models
- (2011) Probir Kumar Ojha et al. CHEMOMETRICS AND INTELLIGENT LABORATORY SYSTEMS
- CORAL: Quantitative structure-activity relationship models for estimating toxicity of organic compounds in rats
- (2011) A. P. Toropova et al. JOURNAL OF COMPUTATIONAL CHEMISTRY
- SMILES-based optimal descriptors: QSAR modeling of carcinogenicity by balance of correlations with ideal slopes
- (2010) A.A. Toropov et al. EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY
- A new bioconcentration factor model based on SMILES and indices of presence of atoms
- (2010) A.P. Toropova et al. EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY
- QSAR modeling of measured binding affinity for fullerene-based HIV-1 PR inhibitors by CORAL
- (2010) Alla P. Toropova et al. JOURNAL OF MATHEMATICAL CHEMISTRY
- CORAL: QSPR models for solubility of [C60] and [C70] fullerene derivatives
- (2010) Alla P. Toropova et al. MOLECULAR DIVERSITY
- QSAR modelling toxicity toward rats of inorganic substances by means of CORAL
- (2010) Alla Toropova et al. Open Chemistry
- 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
- (2010) Alla Toropova et al. Open Chemistry
- QSAR Studies of CYP2D6 Inhibitor Aryloxypropanolamines Using 2D and 3D Descriptors
- (2009) Partha Pratim Roy et al. Chemical Biology & Drug Design
Become a Peeref-certified reviewer
The Peeref Institute provides free reviewer training that teaches the core competencies of the academic peer review process.
Get StartedAsk a Question. Answer a Question.
Quickly pose questions to the entire community. Debate answers and get clarity on the most important issues facing researchers.
Get Started