In Silico Chemical Library Screening and Experimental Validation of a Novel 9-Aminoacridine Based Lead-Inhibitor of Human S-Adenosylmethionine Decarboxylase. - Wesley H. Brooks; Diane E. McCloskey; Kenyon G. Daniel; Steven E. Ealick; John A. Secrist III; William R. Waud; Anthony E. Pegg; Wayne C. Guida (J. Chem. Inf. Model., 2007)

Computational Validation of the Importance of Absolute Stereochemistry in Virtual Screening. - Wesley H. Brooks; Kenyon G. Daniel; Shen-Shu Sung; Wayne C. Guida (J. Chem. Inf. Model., 2008)

Virtual Target Screening: Validation Using Kinase Inhibitors. - Daniel N. Santiago; Yuri Pevzner; Ashley A. Durand; Minh Phuong Tran; Rachel R. Scheerer; Kenyon G. Daniel; Shen-Shu Sung; H. Lee Woodcock III; Wayne C. Guida; Wesley H. Brooks (J. Chem. Inf. Model., 2012)

Molecular Dynamics Simulations of Membrane-Bound STIM1 to Investigate Conformational Changes during STIM1 Activation upon Calcium Release. - Sreya Mukherjee; Aleksandra Karolak; Marjolaine Debant; Paul Buscaglia; Yves Renaudineau; Olivier Mignen; Wayne C. Guida; Wesley H. Brooks (J. Chem. Inf. Model., 2017)