Search the dblp DataBase
Robert C. Glen: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]
Publications of Author
- Andreas Bender, Andreas Klamt, Karin Wichmann, Michael Thormann, Robert C. Glen
Molecular Similarity Searching Using COSMO Screening Charges (COSMO/3PP). [Citation Graph (0, 0)][DBLP]
CompLife, 2005, pp:175-185 [Conf] - Hamse Y. Mussa, David J. Lary, Robert C. Glen
Building Structure-Property Predictive Models Using Data Assimilation. [Citation Graph (0, 0)][DBLP]
CompLife, 2006, pp:64-73 [Conf] - Dmitry Nerukh, George Karvounis, Robert C. Glen
Dynamic Complexity of Chaotic Transitions in High-Dimensional Classical Dynamics: Leu-Enkephalin Folding. [Citation Graph (0, 0)][DBLP]
CompLife, 2006, pp:129-140 [Conf] - Gareth Jones, Robert D. Brown, David E. Clark, Peter Willett, Robert C. Glen
Searching Databases of Two-Dimensional and Three-Dimensional Chemical Structures Using Genetic Algorithms. [Citation Graph (0, 0)][DBLP]
ICGA, 1993, pp:597-602 [Conf] - Andreas Bender, Hamse Y. Mussa, Gurprem S. Gill, Robert C. Glen
Molecular surface point environments for virtual screening and the elucidation of binding patterns (MOLPRINT). [Citation Graph (0, 0)][DBLP]
SMC (5), 2004, pp:4553-4558 [Conf] - Mohammed A-Razzak, Robert C. Glen
Applications of rule-induction in the derivation of quantitative structure-activity relationships. [Citation Graph (0, 0)][DBLP]
Journal of Computer-Aided Molecular Design, 1992, v:6, n:4, pp:349-383 [Journal] - Robert C. Glen
A fast empirical method for the calculation of molecular polarizability. [Citation Graph (0, 0)][DBLP]
Journal of Computer-Aided Molecular Design, 1994, v:8, n:4, pp:457-466 [Journal] - Robert C. Glen, A. W. R. Payne
A genetic algorithm for the automated generation of molecules within constraints. [Citation Graph (0, 0)][DBLP]
Journal of Computer-Aided Molecular Design, 1995, v:9, n:2, pp:181-202 [Journal] - Gareth Jones, Peter Willett, Robert C. Glen
A genetic algorithm for flexible molecular overlay and pharmacophore elucidation. [Citation Graph (0, 0)][DBLP]
Journal of Computer-Aided Molecular Design, 1995, v:9, n:6, pp:532-549 [Journal] - Bernd Beck, Timothy Clark, Robert C. Glen
VESPA: A new, fast approach to electrostatic potential-derived atomic charges from semiempirical methods. [Citation Graph (0, 0)][DBLP]
Journal of Computational Chemistry, 1997, v:18, n:6, pp:744-756 [Journal] - Andreas Bender, Robert C. Glen
A Discussion of Measures of Enrichment in Virtual Screening: Comparing the Information Content of Descriptors with Increasing Levels of Sophistication. [Citation Graph (0, 0)][DBLP]
Journal of Chemical Information and Modeling, 2005, v:45, n:5, pp:1369-1375 [Journal] - Andreas Bender, Hamse Y. Mussa, Robert C. Glen, Stephan Reiling
Molecular Similarity Searching Using Atom Environments, Information-Based Feature Selection, and a Naïve Bayesian Classifier. [Citation Graph (0, 0)][DBLP]
Journal of Chemical Information and Modeling, 2004, v:44, n:1, pp:170-178 [Journal] - Andreas Bender, Hamse Y. Mussa, Robert C. Glen, Stephan Reiling
Similarity Searching of Chemical Databases Using Atom Environment Descriptors (MOLPRINT 2D): Evaluation of Performance. [Citation Graph (0, 0)][DBLP]
Journal of Chemical Information and Modeling, 2004, v:44, n:5, pp:1708-1718 [Journal] - Robert D. Brown, Gareth Jones, Peter Willett, Robert C. Glen
Matching two-dimensional chemical graphs using genetic algorithms. [Citation Graph (0, 0)][DBLP]
Journal of Chemical Information and Computer Sciences, 1994, v:34, n:1, pp:63-70 [Journal] - David E. Clark, Gareth Jones, Peter Willett, Peter W. Kenny, Robert C. Glen
Pharmacophoric pattern matching in files of three-dimensional chemical structures: Comparison of conformational-searching algorithms for flexible searching. [Citation Graph (0, 0)][DBLP]
Journal of Chemical Information and Computer Sciences, 1994, v:34, n:1, pp:197-206 [Journal] - Alireza Givehchi, Andreas Bender, Robert C. Glen
Analysis of Activity Space by Fragment Fingerprints, 2D Descriptors, and Multitarget Dependent Transformation of 2D Descriptors. [Citation Graph (0, 0)][DBLP]
Journal of Chemical Information and Modeling, 2006, v:46, n:3, pp:1078-1083 [Journal] - Muthukumarasamy Karthikeyan, Robert C. Glen, Andreas Bender
General Melting Point Prediction Based on a Diverse Compound Data Set and Artificial Neural Networks. [Citation Graph (0, 0)][DBLP]
Journal of Chemical Information and Modeling, 2005, v:45, n:3, pp:581-590 [Journal] - Sarah Rodgers, Robert C. Glen, Andreas Bender
Characterizing Bitterness: Identification of Key Structural Features and Development of a Classification Model. [Citation Graph (0, 0)][DBLP]
Journal of Chemical Information and Modeling, 2006, v:46, n:2, pp:569-576 [Journal] - Li Xing, Robert C. Glen
Novel Methods for the Prediction of logP, pKa, and logD. [Citation Graph (0, 0)][DBLP]
Journal of Chemical Information and Computer Sciences, 2002, v:42, n:4, pp:796-805 [Journal] - Li Xing, Robert C. Glen, Robert D. Clark
Predicting pKa by Molecular Tree Structured Fingerprints and PLS. [Citation Graph (0, 0)][DBLP]
Journal of Chemical Information and Computer Sciences, 2003, v:43, n:3, pp:870-879 [Journal]
Search in 0.019secs, Finished in 0.020secs
| NOTICE1 |
|---|
| System may not be available sometimes or not working properly, since it is still in development with continuous upgrades |
| NOTICE2 |
|---|
| The rankings that are presented on this page should NOT be considered as formal since the citation info is incomplete in DBLP |
for Data Engineering Laboratory, Department of Informatics, Aristotle University © 2002