Daniel M. Lowe
Molecular Biology · 2011–2016
A researcher in the Science corpus: 7 papers; trusts 7 researchers and is trusted by 29 researchers here, as inferred from the citation graph.
Subfields
- Molecular Biology — 36 citations into it
- Computational Theory and Mathematics — 33 citations into it
- Computational Chemistry & Drug Discovery — 23 citations into it
- Materials Chemistry — 12 citations into it
- Organic Chemistry — 11 citations into it
- Spectroscopy — 10 citations into it; #70 of 1,674 by trust here, #910 by citations
- Artificial Intelligence — 7 citations into it
- Evaluation & Benchmarks — 7 citations into it
Whom Daniel M. Lowe trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- Igor V. Tetko
- David Weininger
- Noel M. O'Boyle
- Noam Chomsky
- Iurii Sushko
- Deqing Sun
- S. Kotsiantis
- Chih-Jen Lin
- Marti A. Hearst
- Andreas Bender
Who trusts Daniel M. Lowe overall
- Philippe Schwaller
- Igor V. Tetko
- Philipp Seidl
- Andrés M Bran
- Teodoro Laino
- Théophile Gaudin
- Philipp Renz
- Bowen Liu
- Sam Cox
- Kohulan Rajan
Papers from Daniel M. Lowe's perspective
Ordered by how strongly the researchers Daniel M. Lowe trusts endorse each paper. Same corpus, a different order for every researcher.
- DrugBank: a comprehensive resource for in silico drug discovery and exploration
- Can we estimate the accuracy of ADME-Tox predictions?
- Critical Assessment of QSAR Models of Environmental Toxicity against Tetrahymena pyriformis: Focusing on Applicability Domain and Overfitting by Variable Selection (Journal of Chemical Information and Modeling)
- The WEKA data mining software: an update
- Application of Associative Neural Networks for Prediction of Lipophilicity in ALOGPS 2.1 Program (Journal of chemical information and computer sciences)
- LIBSVM: A library for support vector machines
- Extraction of chemical structures and reactions from the literature
- 반도체 공정 overview
- Handling imbalanced datasets: A review
- Extended Functional Groups (EFG): An Efficient Set for Chemical Characterization and Structure-Activity Relationship Studies of Chemical Compounds (Molecules)
Their papers
- The CHEMDNER corpus of chemicals and drugs and its annotation principles (2015) — 444 citations
- Development of a Novel Fingerprint for Chemical Reactions and Its Application to Large-Scale Reaction Classification and Similarity (2015) — 182 citations
- Chemical Name to Structure: OPSIN, an Open Source Solution (2011) — 229 citations
- Big Data from Pharmaceutical Patents: A Computational Analysis of Medicinal Chemists' Bread and Butter. (2016) — 329 citations
- The development of models to predict melting and pyrolysis point data associated with several hundred thousand compounds mined from PATENTS (2016) — 82 citations
- Corrections to "Development of a Novel Fingerprint for Chemical Reactions and Its Application to Large-Scale Reaction Classification and Similarity" (2015) — 3 citations
- Extraction of chemical structures and reactions from the literature (2012) — 309 citations