Charles H. Reynolds

According to our database, Charles H. Reynolds authored at least 10 papers between 1994 and 2018.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2018

Chemistry, information and Frank: a tribute to Frank Brown.

Dimitris K. Agrafiotis, M. Katharine Holloway, Scott A. Johnson, Charles H. Reynolds, Terry R. Stouch, Alexander Tropsha, Chris L. Waller

J. Comput. Aided Mol. Des., 2018

2017

Group Additivity in Ligand Binding Affinity: An Alternative Approach to Ligand Efficiency.

Charles H. Reynolds, Ryan C. Reynolds

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.

Xiaohua Zhang, Alan C. Gibbs, Charles H. Reynolds, Martin B. Peters, Lance M. Westerhoff

J. Chem. Inf. Model., 2010

2004

Defining Privileged Reagents Using Subsimilarity Comparison.

Brett A. Tounge, Charles H. Reynolds

J. Chem. Inf. Model., 2004

2002

Chemical Information Based Scaling of Molecular Descriptors: A Universal Chemical Scale for Library Design and Analysis.

Brett A. Tounge, Lori B. Pfahler, Charles H. Reynolds

J. Chem. Inf. Comput. Sci., 2002

Performance of Similarity Measures in 2D Fragment-Based Similarity Searching: Comparison of Structural Descriptors and Similarity Coefficients.

Xin Chen, Charles H. Reynolds

J. Chem. Inf. Comput. Sci., 2002

2001

Diversity and Coverage of Structural Sublibraries Selected Using the SAGE and SCA Algorithms.

Charles H. Reynolds, Alexander Tropsha, Lori B. Pfahler, Ross Druker, Subhas Chakravorty, G. Ethiraj, Weifan Zheng

J. Chem. Inf. Comput. Sci., 2001

1998

Lead Discovery Using Stochastic Cluster Analysis (SCA): A New Method for Clustering Structurally Similar Compounds.

Charles H. Reynolds, Ross Druker, Lori B. Pfahler

J. Chem. Inf. Comput. Sci., 1998

1995

Estimating Lipophilicity Using the GB/SA Continuum Solvation Model: A Direct Method for Computing Partition Coefficients.

Charles H. Reynolds

J. Chem. Inf. Comput. Sci., 1995

1994

Combined Molecular Orbital and Group Additivity Approach for Modeling Thermochemical Properties: Application to Hydrazides.

Charles H. Reynolds

J. Chem. Inf. Comput. Sci., 1994