Carlson, Heather A.

Binding MOAD (Mother Of All Databases)

Hu, L., Benson, M. L., Smith, R. D., Lerner, M. G., & Carlson, H. A. (2005) · Proteins: Structure, Function, and Bioinformatics

Computational Drug Discovery MethodsEnzyme Structure and Function

Cited by 328

D3R grand challenge 2015: evaluation of protein-ligand pose and affinity predictions.

Gathiaka, S., Liu, S., Chiu, M., Yang, H., Stuckey, J. A., Kang, Y. N., Delproposto, J., Kubish, G., Dunbar, J. B., Carlson, H. A., et al. (2016) · Journal of Computer-Aided Molecular Design

Computational Drug Discovery MethodsProtein Structure and Dynamics

Cited by 207

CSAR benchmark exercise 2011–2012: evaluation of results from docking and relative ranking of blinded congeneric series.

Damm-Ganamet, K. L., Smith, R. D., Dunbar, J. B., Stuckey, J. A., & Carlson, H. A. (2013) · Journal of Chemical Information and Modeling

Computational Drug Discovery MethodsProtein Structure and Dynamics

Cited by 133

Are there physicochemical differences between allosteric and competitive ligands?

Smith, R. D., Lu, J., & Carlson, H. A. (2017) · PLOS Computational Biology

Computational Drug Discovery MethodsReceptor Mechanisms and Signaling

Cited by 27

Check Your Confidence: Size Really Does Matter

Carlson, H. A. (2013) · Journal of Chemical Information and Modeling

Computational Drug Discovery MethodsAdvanced Chemical Physics Studies

Cited by 14