Eugene N. Muratov

Computational Theory and Mathematics · 2009–2020

A researcher in the Science corpus: 8 papers; trusts 3 researchers and is trusted by 3 researchers here, as inferred from the citation graph.

Subfields

• Computational Theory and Mathematics — 139 citations into it; #9,132 of 12,182 by trust here, #1,212 by citations
• Materials Chemistry — 84 citations into it; #7,117 of 11,513 by trust here, #5,878 by citations
• Molecular Biology — 78 citations into it; #11,367 of 17,773 by trust here, #8,678 by citations
• Computational Chemistry & Drug Discovery — 49 citations into it
• Physical and Theoretical Chemistry — 20 citations into it

Whom Eugene N. Muratov trusts overall

Their strongest outbound trust, strongest first, inferred from their citations.

1. Alexander Tropsha
2. Roberto Todeschini
3. Robert P. Sheridan

Who trusts Eugene N. Muratov overall

1. Mariya Popova
2. Lars Rosenbaum

Papers from Eugene N. Muratov's perspective

Ordered by how strongly the researchers Eugene N. Muratov trusts endorse each paper. Same corpus, a different order for every researcher.

1. ChEMBL: a large-scale bioactivity database for drug discovery
2. The Gene Ontology Consortium
3. Beware of q2! (Journal of Molecular Graphics and Modelling)
4. hERG K(+) channels: structure, function, and clinical significance. (Physiological Reviews)
5. Analysis and comparison of 2D fingerprints: insights into database screening performance using eight fingerprint methods (Journal of Cheminformatics)
6. ADME evaluation in drug discovery (Journal of Molecular Modeling)
7. A structural basis for drug-induced long QT syndrome. (Proceedings of the National Academy of Sciences of the United States of America)
8. Experimental and computational approaches to estimate solubility and permeability in drug discovery and development settings.
9. Deep learning for computational chemistry
10. R: A language and environment for statistical computing.

Their papers

• QSAR Modeling: Where have you been? Where are you going to? (2014) — 1,811 citations
• Trust, But Verify: On the Importance of Chemical Structure Curation in Cheminformatics and QSAR Modeling Research (2010) — 733 citations
• QSAR without borders (2020) — 546 citations
• QSAR-Based Virtual Screening: Advances and Applications in Drug Discovery (2018) — 388 citations
• Tuning hERG out: Antitarget QSAR Models for Drug Development (2014) — 92 citations
• Predicting binding affinity of CSAR ligands using both structure-based and ligand-based approaches (2013) — 22 citations
• Universal Approach for Structural Interpretation of QSAR/QSPR Models (2013) — 64 citations
• Application of Random Forest Approach to QSAR Prediction of Aquatic Toxicity (2009) — 154 citations