Andrey A. Toropov
Nature Nanotechnology · 2009–2013
A researcher in the Science corpus: 4 papers; trusts 0 researchers and is trusted by 0 researchers here, as inferred from the citation graph.
Whom Andrey A. Toropov trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Papers from Andrey A. Toropov's perspective
Ordered by how strongly the researchers Andrey A. Toropov trusts endorse each paper. Same corpus, a different order for every researcher.
- Exploring the impact of size of training sets for the development of predictive QSAR models
- Relation between second and third geometric–arithmetic indices of trees
- Introduction to Computational Chemistry
- Optimization of parameters for semiempirical methods V: Modification of NDDO approximations and application to 70 elements (Journal of Molecular Modeling)
- Estimation of Aqueous Solubility for a Diverse Set of Organic Compounds Based on Molecular Topology
- The Problem of Overfitting
- Beware of q2! (Journal of Molecular Graphics and Modelling)
- Principles of QSAR models validation: internal and external
- The bootstrap: a tutorial
- Handbook of Molecular Descriptors
Their papers
- Using nano-QSAR to predict the cytotoxicity of metal oxide nanoparticles. (2011) — 699 citations
- CORAL: QSPR model of water solubility based on local and global SMILES attributes. (2013) — 33 citations
- CORAL: QSAR modeling of toxicity of organic chemicals towards Daphnia magna (2012) — 62 citations
- QSPR modeling of octanol water partition coefficient of platinum complexes by InChI-based optimal descriptors (2009)