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ORCIDCharles H. Reynolds
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2010 – 2019
- 2018
[j10]Dimitris K. Agrafiotis, M. Katharine Holloway, Scott A. Johnson
, Charles H. Reynolds, Terry R. Stouch, Alexander Tropsha, Chris L. Waller:
Chemistry, information and Frank: a tribute to Frank Brown. J. Comput. Aided Mol. Des. 32(7): 723-729 (2018)- 2017
- [j9]Charles H. Reynolds, Ryan C. Reynolds:
Group Additivity in Ligand Binding Affinity: An Alternative Approach to Ligand Efficiency. J. Chem. Inf. Model. 57(12): 3086-3093 (2017) - 2010
- [j8]Xiaohua Zhang, Alan C. Gibbs, Charles H. Reynolds, Martin B. Peters, Lance M. Westerhoff:
Quantum Mechanical Pairwise Decomposition Analysis of Protein Kinase B Inhibitors: Validating a New Tool for Guiding Drug Design. J. Chem. Inf. Model. 50(4): 651-661 (2010)
2000 – 2009
- 2004
- [j7]Brett A. Tounge, Charles H. Reynolds:
Defining Privileged Reagents Using Subsimilarity Comparison. J. Chem. Inf. Model. 44(5): 1810-1815 (2004) - 2002
- [j6]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. J. Chem. Inf. Comput. Sci. 42(4): 879-884 (2002) - [j5]Xin Chen, Charles H. Reynolds:
Performance of Similarity Measures in 2D Fragment-Based Similarity Searching: Comparison of Structural Descriptors and Similarity Coefficients. J. Chem. Inf. Comput. Sci. 42(6): 1407-1414 (2002) - 2001
- [j4]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. J. Chem. Inf. Comput. Sci. 41(6): 1470-1477 (2001)
1990 – 1999
- 1998
- [j3]Charles H. Reynolds, Ross Druker, Lori B. Pfahler:
Lead Discovery Using Stochastic Cluster Analysis (SCA): A New Method for Clustering Structurally Similar Compounds. J. Chem. Inf. Comput. Sci. 38(2): 305-312 (1998) - 1995
- [j2]Charles H. Reynolds:
Estimating Lipophilicity Using the GB/SA Continuum Solvation Model: A Direct Method for Computing Partition Coefficients. J. Chem. Inf. Comput. Sci. 35(4): 738-742 (1995) - 1994
- [j1]Charles H. Reynolds:
Combined Molecular Orbital and Group Additivity Approach for Modeling Thermochemical Properties: Application to Hydrazides. J. Chem. Inf. Comput. Sci. 34(3): 671-675 (1994)
Coauthor Index
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