Eugene Raush

According to our database, Eugene Raush authored at least 4 papers between 2007 and 2022.

Collaborative distances:

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

2022

Graph-Convolutional Neural Net Model of the Statistical Torsion Profiles for Small Organic Molecules.

Eugene Raush, Ruben Abagyan, Maxim Totrov

J. Chem. Inf. Model., 2022

2015

FOCUS - Development of a Global Communication and Modeling Platform for Applied and Computational Medicinal Chemists.

Nikolaus Stiefl, Peter Gedeck, Donovan Chin, Peter Hunt, Mika K. Lindvall, Katrin Spiegel, Clayton Springer, Scott Biller, Christoph L. Buenemann, Takanori Kanazawa, Mitsunori Kato, Richard A. Lewis, Eric J. Martin, Valery R. Polyakov, Ruben Tommasi, John H. Van Drie, Brian Vash, Lewis Whitehead, Yongjin Xu, Ruben Abagyan, Eugene Raush, Maxim Totrov

J. Chem. Inf. Model., 2015

2010

SimiCon: a web tool for protein-ligand model comparison through calculation of equivalent atomic contacts.

Manuel Rueda, Vsevolod Katritch, Eugene Raush, Ruben Abagyan

Bioinform., 2010

2007

Discovery of small molecule inhibitors of ubiquitin-like poxvirus proteinase I7L using homology modeling and covalent docking approaches.

Vsevolod Katritch, Chelsea M. Byrd, Vladimir Tseitin, Dongcheng Dai, Eugene Raush, Maxim Totrov, Ruben Abagyan, Robert Jordan, Dennis E. Hruby

J. Comput. Aided Mol. Des., 2007