Ingo Muegge

According to our database, Ingo Muegge authored at least 9 papers between 1993 and 2022.

Collaborative distances:

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

2022

In Silico Positional Analogue Scanning with Amber GPU-TI.

Yuan Hu, Ingo Muegge

J. Chem. Inf. Model., 2022

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

Computer-aided drug design at Boehringer Ingelheim.

Ingo Muegge, Andreas Bergner, Jan M. Kriegl

J. Comput. Aided Mol. Des., 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

2007

Torsion Angle Preference and Energetics of Small-Molecule Ligands Bound to Proteins.

Ming-Hong Hao, Omar Haq, Ingo Muegge

J. Chem. Inf. Model., 2007

kScore: a novel machine learning approach that is not dependent on the data structure of the training set.

Scott Oloff, Ingo Muegge

J. Comput. Aided Mol. Des., 2007

2001

Effect of ligand volume correction on PMF scoring.

Ingo Muegge

J. Comput. Chem., 2001

2000

Evaluation of docking/scoring approaches: A comparative study based on MMP3 inhibitors.

Sookhee Ha, Romana Andreani, Arthur Robbins, Ingo Muegge

J. Comput. Aided Mol. Des., 2000

1993

Model Calculations of Protein-Water Systems anf of Long time Dynamics of Proteins.

Ingo Muegge, A. Irgens-Defregger, Ernst-Walter Knapp

Proceedings of the Informatik in den Biowissenschaften, 1993