Wayne C. Guida

According to our database, Wayne C. Guida authored at least 10 papers between 1992 and 2017.

Collaborative distances:

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

2017

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

2013

Identification of a New Binding Site in <i>E. coli</i> FabH using Molecular Dynamics Simulations: Validation by Computational Alanine Mutagenesis and Docking Studies.

Divya Ramamoorthy, Edward Turos, Wayne C. Guida

J. Chem. Inf. Model., 2013

2012

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

2008

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

2007

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

2005

Protein farnesyltransferase: Flexible docking studies on inhibitors using computational modeling.

Wayne C. Guida, Andrew D. Hamilton, Justin W. Crotty, Saïd M. Sebti

J. Comput. Aided Mol. Des., 2005

1999

Guidelines for publication of research results from force-field calculations.

Douglas J. Raber, Wayne C. Guida

J. Comput. Chem., 1999

Low-mode conformational search elucidated: Application to C39H80 and flexible docking of 9-deazaguanine inhibitors into PNP.

István Kolossváry, Wayne C. Guida

J. Comput. Chem., 1999

1993

Torsional flexing: Conformational searching of cyclic molecules in biased internal coordinate space.

István Kolossváry, Wayne C. Guida

J. Comput. Chem., 1993

1992

Compare Conformer: a program for the rapid comparison of molecular conformers based on interatomic distances and torsion angles.

István Kolossváry, Wayne C. Guida

J. Chem. Inf. Comput. Sci., 1992