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Ingo Muegge
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2020 – today
- 2022
- [j8]Yuan Hu
, Ingo Muegge
In Silico Positional Analogue Scanning with Amber GPU-TI. J. Chem. Inf. Model. 62(18): 4448-4459 (2022)
2010 – 2019
- 2017
- [j7]Ingo Muegge
Computer-aided drug design at Boehringer Ingelheim. J. Comput. Aided Mol. Des. 31(3): 275-285 (2017) - [j6]Prasenjit Mukherjee, Jörg Bentzien, Todd Bosanac, Wang Mao, Michael Burke, Ingo Muegge
Kinase Crystal Miner: A Powerful Approach to Repurposing 3D Hinge Binding Fragments and Its Application to Finding Novel Bruton Tyrosine Kinase Inhibitors. J. Chem. Inf. Model. 57(9): 2152-2160 (2017) - 2011
- [j5]Ozgur Demir-Kavuk, Jörg Bentzien, Ingo Muegge, Ernst-Walter Knapp:
DemQSAR: predicting human volume of distribution and clearance of drugs. J. Comput. Aided Mol. Des. 25(12): 1121-1133 (2011)
2000 – 2009
- 2007
- [j4]Scott Oloff, Ingo Muegge:
kScore: a novel machine learning approach that is not dependent on the data structure of the training set. J. Comput. Aided Mol. Des. 21(1-3): 87-95 (2007) - [j3]Ming-Hong Hao, Omar Haq, Ingo Muegge:
Torsion Angle Preference and Energetics of Small-Molecule Ligands Bound to Proteins. J. Chem. Inf. Model. 47(6): 2242-2252 (2007) - 2001
- [j2]Ingo Muegge:
Effect of ligand volume correction on PMF scoring. J. Comput. Chem. 22(4): 418-425 (2001) - 2000
- [j1]Sookhee Ha, Romana Andreani, Arthur Robbins, Ingo Muegge:
Evaluation of docking/scoring approaches: A comparative study based on MMP3 inhibitors. J. Comput. Aided Mol. Des. 14(5): 435-448 (2000)
1990 – 1999
- 1993
- [c1]Ingo Muegge, A. Irgens-Defregger, Ernst-Walter Knapp:
Model Calculations of Protein-Water Systems anf of Long time Dynamics of Proteins. Informatik in den Biowissenschaften 1993: 89-100
Coauthor Index
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