Jörg Bentzien

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

Mark Whittaker, Mark L. Brewer, Jörg Bentzien, 2010, J. Chem. Inf. Model..

Automatically updating predictive modeling workflows support decision-making in drug design.

Prasenjit Mukherjee, Ingo Muegge, Jörg Bentzien, 2016, Future medicinal chemistry.

Crowd computing: using competitive dynamics to develop and refine highly predictive models.

Ben Hamner, David C. Thompson, Ingo Muegge, 2013, Drug discovery today.

DemQSAR: predicting human volume of distribution and clearance of drugs

Ingo Muegge, Ernst-Walter Knapp, Ozgur Demir-Kavuk, 2011, J. Comput. Aided Mol. Des..

Crowdsourcing in pharma: a strategic framework.

Ragu Bharadwaj, David C Thompson, Jörg Bentzien, 2015, Drug discovery today.

Quinol-4-ones as steroid A-ring mimetics in nonsteroidal dissociated glucocorticoid agonists.

Richard M Nelson, Jörg Bentzien, Alison J Kukulka, 2006, Journal of medicinal chemistry.

2-Aminobenzimidazoles as potent ITK antagonists: de novo design of a pyrrole system targeting additional hydrogen bonding interaction

Gregory P Roth, Mohammed A. Kashem, Jörg Bentzien, 2008 .

Hybrid ab Initio Quantum Mechanics/Molecular Mechanics Calculations of Free Energy Surfaces for Enzymatic Reactions: The Nucleophilic Attack in Subtilisin

Arieh Warshel, Richard P. Muller, Jan Florián, 1998 .