John D. Holliday
Computational Theory and Mathematics · 1991–2014
A researcher in the Science corpus: 6 papers; trusts 2 researchers and is trusted by 9 researchers here, as inferred from the citation graph.
Subfields
- Computational Theory and Mathematics — 16 citations into it; #6,674 of 12,182 by trust here, #4,365 by citations
- Molecular Biology — 12 citations into it; #6,072 of 17,773 by trust here, #10,347 by citations
Whom John D. Holliday trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Who trusts John D. Holliday overall
- Sunghwan Kim
- Evan E. Bolton
- Stephen H. Bryant
- Dina Schneidman-Duhovny
- Dávid Bajusz
- Károly Héberger
- Sereina Riniker
- Peter Willett
- Andreas Bender
- Anita Rácz
Papers from John D. Holliday's perspective
Ordered by how strongly the researchers John D. Holliday trusts endorse each paper. Same corpus, a different order for every researcher.
- Beware of q2! (Journal of Molecular Graphics and Modelling)
- Principles of QSAR models validation: internal and external
- DrugBank 3.0: a comprehensive resource for ‘Omics’ research on drugs
- Adaptation in Natural and Artificial Systems: An Introductory Analysis with Applications to Biology, Control, and Artificial Intelligence
- Handbook Of Genetic Algorithms
- Genetic Algorithms in Search
- ChEMBL: a large-scale bioactivity database for drug discovery
- A Mathematical Theory of Communication
- Density Estimation for Statistics and Data Analysis
- Nonparametric Density Estimation: Toward Computational Tractability
Their papers
- Effectiveness of 2D fingerprints for scaffold hopping. (2011) — 72 citations
- Analysis and Display of the Size Dependence of Chemical Similarity Coefficients (2003) — 148 citations
- Grouping of coefficients for the calculation of inter-molecular similarity and dissimilarity using 2D fragment bit-strings. (2002) — 200 citations
- The use of 2D fingerprint methods to support the assessment of structural similarity in orphan drug legislation (2014) — 31 citations
- Using a genetic algorithm to identify common structural features in sets of ligands. (1997)
- Computer storage and retrieval of generic chemical structures in patents. 13. Reduced graph generation (1991)