2004 |
7 | EE | Brett A. Tounge,
Charles H. Reynolds:
Defining Privileged Reagents Using Subsimilarity Comparison.
Journal of Chemical Information and Modeling 44(5): 1810-1815 (2004) |
2002 |
6 | EE | Brett A. Tounge,
Lori B. Pfahler,
Charles H. Reynolds:
Chemical Information Based Scaling of Molecular Descriptors: A Universal Chemical Scale for Library Design and Analysis.
Journal of Chemical Information and Computer Sciences 42(4): 879-884 (2002) |
5 | EE | Xin Chen,
Charles H. Reynolds:
Performance of Similarity Measures in 2D Fragment-Based Similarity Searching: Comparison of Structural Descriptors and Similarity Coefficients.
Journal of Chemical Information and Computer Sciences 42(6): 1407-1414 (2002) |
2001 |
4 | EE | Charles H. Reynolds,
Alexander Tropsha,
Lori B. Pfahler,
Ross Druker,
Subhas Chakravorty,
G. Ethiraj,
Weifan Zheng:
Diversity and Coverage of Structural Sublibraries Selected Using the SAGE and SCA Algorithms.
Journal of Chemical Information and Computer Sciences 41(6): 1470-1477 (2001) |
1998 |
3 | EE | Charles H. Reynolds,
Ross Druker,
Lori B. Pfahler:
Lead Discovery Using Stochastic Cluster Analysis (SCA): A New Method for Clustering Structurally Similar Compounds.
Journal of Chemical Information and Computer Sciences 38(2): 305-312 (1998) |
1995 |
2 | | Charles H. Reynolds:
Estimating Lipophilicity Using the GB/SA Continuum Solvation Model: A Direct Method for Computing Partition Coefficients.
Journal of Chemical Information and Computer Sciences 35(4): 738-742 (1995) |
1994 |
1 | EE | Charles H. Reynolds:
Combined Molecular Orbital and Group Additivity Approach for Modeling Thermochemical Properties: Application to Hydrazides.
Journal of Chemical Information and Computer Sciences 34(3): 671-675 (1994) |