Peter Willett

Computational Theory and Mathematics · 1995–2014

A researcher in the Science corpus: 12 papers; trusts 21 researchers and is trusted by 44 researchers here, as inferred from the citation graph.

Subfields

• Computational Theory and Mathematics — 59 citations into it; #3,231 of 12,182 by trust here, #2,351 by citations
• Molecular Biology — 45 citations into it; #6,580 of 17,773 by trust here, #8,480 by citations
• Computational Chemistry & Drug Discovery — 32 citations into it; #99 of 425 by trust here, #62 by citations
• Spectroscopy — 12 citations into it; #518 of 1,674 by trust here, #750 by citations
• Materials Chemistry — 10 citations into it
• Organic Chemistry — 10 citations into it

Whom Peter Willett trusts overall

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

1. Robert Krovetz
2. Matthias Rarey
3. Tudor I. Oprea
4. David E. Goldberg
5. Karen Spärck Jones
6. John H. Holland
7. Andrew R. Leach
8. Amos Tversky
9. Jürgen Bajorath
10. John D. Holliday

Who trusts Peter Willett overall

1. Steven M. Kearnes
2. Hlib Babii
3. Velibor V. Misic
4. Ali Muttaleb Hasan
5. Sunghwan Kim
6. Ricardo Silva Peres
7. Wenxuan Zhou
8. Mukund Deshpande
9. Lorenz C. Blum
10. Lianyi Han

Papers from Peter Willett's perspective

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

1. An algorithm for suffix stripping
2. Adaptation in Natural and Artificial Systems: An Introductory Analysis with Applications to Biology, Control, and Artificial Intelligence
3. The Protein Data Bank: a computer-based archival file for macromolecular structures.
4. Genetic Algorithms in Search Optimization and Machine Learning
5. Genetic Algorithms in Search
6. Handbook Of Genetic Algorithms
7. \the Protein Data Bank: a Computer-based Archival Le for Macromolecular Structures,"
8. Molecular recognition of the inhibitor AG-1343 by HIV-1 protease: conformationally flexible docking by evolutionary programming.
9. DrugBank 3.0: a comprehensive resource for ‘Omics’ research on drugs
10. A genetic algorithm for flexible molecular overlay and pharmacophore elucidation

Their papers

• GALAHAD: 1. Pharmacophore identification by hypermolecular alignment of ligands in 3D (2006) — 168 citations
• Similarity methods in chemoinformatics (2009) — 91 citations
• 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
• Ligand-Based Virtual Screening Using Bayesian Networks (2010) — 76 citations
• Lead Optimization Using Matched Molecular Pairs: Inclusion of Contextual Information for Enhanced Prediction of hERG Inhibition, Solubility, and Lipophilicity (2010) — 120 citations
• The Porter stemming algorithm: then and now (2006) — 448 citations
• Chemical Similarity Searching (1998)
• Development and validation of a genetic algorithm for flexible docking. (1997)
• A genetic algorithm for flexible molecular overlay and pharmacophore elucidation (1995)