Charles H. Reynolds
Orcid: 0000-0001-9116-2678
According to our database1,
Charles H. Reynolds
authored at least 10 papers
between 1994 and 2018.
Collaborative distances:
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Bibliography
2018
J. Comput. Aided Mol. Des., 2018
2017
Group Additivity in Ligand Binding Affinity: An Alternative Approach to Ligand Efficiency.
J. Chem. Inf. Model., December, 2017
2010
Quantum Mechanical Pairwise Decomposition Analysis of Protein Kinase B Inhibitors: Validating a New Tool for Guiding Drug Design.
J. Chem. Inf. Model., 2010
2004
J. Chem. Inf. Model., 2004
2002
Chemical Information Based Scaling of Molecular Descriptors: A Universal Chemical Scale for Library Design and Analysis.
J. Chem. Inf. Comput. Sci., 2002
Performance of Similarity Measures in 2D Fragment-Based Similarity Searching: Comparison of Structural Descriptors and Similarity Coefficients.
J. Chem. Inf. Comput. Sci., 2002
2001
Diversity and Coverage of Structural Sublibraries Selected Using the SAGE and SCA Algorithms.
J. Chem. Inf. Comput. Sci., 2001
1998
Lead Discovery Using Stochastic Cluster Analysis (SCA): A New Method for Clustering Structurally Similar Compounds.
J. Chem. Inf. Comput. Sci., 1998
1995
Estimating Lipophilicity Using the GB/SA Continuum Solvation Model: A Direct Method for Computing Partition Coefficients.
J. Chem. Inf. Comput. Sci., 1995
1994
Combined Molecular Orbital and Group Additivity Approach for Modeling Thermochemical Properties: Application to Hydrazides.
J. Chem. Inf. Comput. Sci., 1994