Robert C. Glen

Organic and biomolecular chemistry · 1995–2015

A researcher in the Science corpus: 9 papers; trusts 0 researchers and is trusted by 21 researchers here, as inferred from the citation graph.

Whom Robert C. Glen trusts overall

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

1. David E. Goldberg
2. John H. Holland
3. Matthias Rarey

Who trusts Robert C. Glen overall

1. Igor V. Tetko
2. Sheng-yong Yang
3. Alpha Albert Lee
4. Dina Schneidman-Duhovny
5. Shengyou Huang
6. Gerhard Klebe
7. Peter Willett
8. Andreas Bender
9. Marcel L. Verdonk
10. Jinn-Moon Yang

Papers from Robert C. Glen's perspective

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

1. Adaptation in Natural and Artificial Systems: An Introductory Analysis with Applications to Biology, Control, and Artificial Intelligence
2. Handbook Of Genetic Algorithms
3. Genetic Algorithms in Search
4. The Protein Data Bank: a computer-based archival file for macromolecular structures.
5. Genetic Algorithms in Search Optimization and Machine Learning
6. \the Protein Data Bank: a Computer-based Archival Le for Macromolecular Structures,"
7. A genetic algorithm for flexible molecular overlay and pharmacophore elucidation
8. Molecular recognition of the inhibitor AG-1343 by HIV-1 protease: conformationally flexible docking by evolutionary programming.
9. A critical assessment of docking programs and scoring functions.
10. Efficient estimation of free energy differences from Monte Carlo data

Their papers

• Molecular Similarity Searching Using Atom Environments, Information-Based Feature Selection, and a Naïve Bayesian Classifier (2004) — 241 citations
• Molecular similarity: a key technique in molecular informatics. (2004) — 587 citations
• Chemical Name to Structure: OPSIN, an Open Source Solution (2011) — 229 citations
• Solubility Challenge: Can You Predict Solubilities of 32 Molecules Using a Database of 100 Reliable Measurements? (2008) — 184 citations
• Predicting drug metabolism: experiment and/or computation? (2015) — 448 citations
• Random Forest Models To Predict Aqueous Solubility (2007) — 365 citations
• Similarity Searching of Chemical Databases Using Atom Environment Descriptors (MOLPRINT 2D): Evaluation of Performance (2004) — 305 citations
• Development and validation of a genetic algorithm for flexible docking. (1997)
• A genetic algorithm for flexible molecular overlay and pharmacophore elucidation (1995)