Jörg Bentzien

According to our database, Jörg Bentzien authored at least 4 papers between 2000 and 2017.

Collaborative distances:

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

2017

Kinase Crystal Miner: A Powerful Approach to Repurposing 3D Hinge Binding Fragments and Its Application to Finding Novel Bruton Tyrosine Kinase Inhibitors.

Prasenjit Mukherjee, Jörg Bentzien, Todd Bosanac, Wang Mao, Michael Burke, Ingo Muegge

J. Chem. Inf. Model., September, 2017

2011

DemQSAR: predicting human volume of distribution and clearance of drugs.

Ozgur Demir-Kavuk, Jörg Bentzien, Ingo Muegge, Ernst-Walter Knapp

J. Comput. Aided Mol. Des., 2011

2010

An in Silico Method for Predicting Ames Activities of Primary Aromatic Amines by Calculating the Stabilities of Nitrenium Ions.

Jörg Bentzien, Eugene R. Hickey, Raymond A. Kemper, Mark L. Brewer, Jane D. Dyekjær, Stephen P. East, Mark Whittaker

J. Chem. Inf. Model., 2010

2000

Effective way of modeling chemical catalysis: Empirical valence bond picture of role of solvent and catalyst in alkylation reactions.

Jordi Villá, Jörg Bentzien, Àngels González-Lafont, José M. Lluch, Juan Bertrán, Arieh Warshel

J. Comput. Chem., 2000