Valerie J. Gillet
Computational Chemistry & Drug Discovery · 1991–2010
A researcher in the Science corpus: 5 papers; trusts 4 researchers and is trusted by 2 researchers here, as inferred from the citation graph.
Subfields
- Computational Chemistry & Drug Discovery — 10 citations into it; #313 of 425 by trust here, #330 by citations
- Computational Theory and Mathematics — 10 citations into it; #10,182 of 12,182 by trust here, #3,339 by citations
- Molecular Biology — 7 citations into it; #13,020 of 17,773 by trust here, #10,047 by citations
- Organic Chemistry — 5 citations into it
Whom Valerie J. Gillet trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Who trusts Valerie J. Gillet overall
Papers from Valerie J. Gillet's perspective
Ordered by how strongly the researchers Valerie J. Gillet trusts endorse each paper. Same corpus, a different order for every researcher.
- Principles of Artificial Intelligence
- SMILES, a chemical language and information system. 1. Introduction to methodology and encoding rules
- Structure-based virtual screening: an overview.
- Features of Similarity
- Shakey the Robot
- Toward automatic program synthesis
- The Protein Data Bank: a computer-based archival file for macromolecular structures.
- Pattern classification and scene analysis
- Protein-based virtual screening of chemical databases. 1. Evaluation of different docking/scoring combinations. (Journal of Medicinal Chemistry)
- Molecular Complexity and Its Impact on the Probability of Finding Leads for Drug Discovery (Journal of chemical information and computer sciences)
Their papers
- Knowledge-Based Approach to de Novo Design Using Reaction Vectors (2009) — 78 citations
- Lead Optimization Using Matched Molecular Pairs: Inclusion of Contextual Information for Enhanced Prediction of hERG Inhibition, Solubility, and Lipophilicity (2010) — 120 citations
- An Introduction to Chemoinformatics (2003) — 295 citations
- SPROUT: A program for structure generation (1993)
- Computer storage and retrieval of generic chemical structures in patents. 13. Reduced graph generation (1991)