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3D-MEDNEs: An Alternative “in Silico” Technique for Chemical Research in Toxicology. 2. Quantitative Proteome−Toxicity Relationships (QPTR) based on Mass Spectrum Spiral Entropy
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inferred← citeshttps://doi.org/10.1007/s11030-009-9211-3openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/b978-0-12-381262-9.00001-xopenalex-snapshot
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inferred← citeshttps://doi.org/10.1016/b978-1-60805-979-9.50001-9openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.bmc.2008.04.068openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.ejmech.2010.08.003openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.jmgm.2008.10.004openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.jneumeth.2012.07.004openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.jtbi.2014.01.001openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/acs.jcim.2c00822openalex-snapshot
cardioToxCSM : A Web Server for Predicting Cardiotoxicity of Small Molecules
inferred← citeshttps://doi.org/10.1021/acs.jcim.9b00358openalex-snapshot
Evaluating Polymer Representations via Quantifying Structure–Property Relationships
inferred← citeshttps://doi.org/10.1039/c2mb25039jopenalex-snapshot
Naïve Bayes QSDR classification based on spiral-graph Shannon entropies for protein biomarkers in human colon cancer
inferred← citeshttps://doi.org/10.1111/j.1747-0285.2009.00912.xopenalex-snapshot
A New Mixture Design‐Based Approach to Graphical Screening of Potential Interconnections and Variability Processes in Metabolic Systems
inferred← citeshttps://doi.org/10.1186/1472-6807-10-6openalex-snapshot
Computational analysis and determination of a highly conserved surface exposed segment in H5N1 avian flu and H1N1 swine flu neuraminidase
inferred← citeshttps://doi.org/10.1371/journal.pone.0006829openalex-snapshot
Empirical Relationship between Intra-Purine and Intra-Pyrimidine Differences in Conserved Gene Sequences
inferred← citeshttps://doi.org/10.1371/journal.pone.0065926openalex-snapshot
Exploring the Adenylation Domain Repertoire of Nonribosomal Peptide Synthetases Using an Ensemble of Sequence-Search Methods
inferred← citeshttps://doi.org/10.15226/2473-2176/1/1/00108openalex-snapshot
Rational design of peptide vaccines against the Zika virus through sequence descriptors: Techniques and Problems
inferred← citeshttps://doi.org/10.18388/abp.2009_2529openalex-snapshot
Detection of selective cationic amphipatic antibacterial peptides by Hidden Markov models.
inferred← citeshttps://doi.org/10.2174/157016409789973761openalex-snapshot
Study of Parasitic Infections, Cancer, and other Diseases with Mass-Spectrometry and Quantitative Proteome-Disease Relationships
inferred← citeshttps://doi.org/10.2174/1574893610666151008012438openalex-snapshot
Graph-Based Processing of Macromolecular Information
inferred← citeshttps://doi.org/10.2217/nnm.14.96openalex-snapshot
Computational Modeling in Nanomedicine: Prediction of Multiple Antibacterial Profiles of Nanoparticles Using a Quantitative Structure–Activity Relationship Perturbation Model
inferred← citeshttps://doi.org/10.3390/biom10010026openalex-snapshot
Graph Theory-Based Sequence Descriptors as Remote Homology Predictors
inferred← citeshttps://doi.org/10.4018/978-1-4666-8136-1.ch013openalex-snapshot
QSAR-Based Studies of Nanomaterials in the Environment
inferred← citeshttps://doi.org/10.4018/978-1-5225-1762-7.ch051openalex-snapshot
QSAR-Based Studies of Nanomaterials in the Environment
inferred← citeshttps://doi.org/10.4018/978-1-5225-1798-6.ch061openalex-snapshot
QSAR-Based Studies of Nanomaterials in the Environment
inferred← citeshttps://doi.org/10.5772/61887openalex-snapshot
TI2BioP — Topological Indices to BioPolymers. A Graphical– Numerical Approach for Bioinformatics
Editorial review for independent work. ICSAC — the Institute for Complexity
Science and Advanced Computing — runs a structured editorial panel for researchers
publishing outside journals, and publishes on CiteStamp rails. Submission is free
and goes through ORCID: icsacinstitute.org/submit.