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Ingo Muegge
ORCID
Publication Activity (10 Years)
Years Active: 1993-2022
Publications (10 Years): 3
Top Topics
Capsule Endoscopy
Positional Information
Drug Design
Quantitative Structure Activity
Top Venues
J. Chem. Inf. Model.
J. Comput. Aided Mol. Des.
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Publications
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Yuan Hu
,
Ingo Muegge
In Silico Positional Analogue Scanning with Amber GPU-TI.
J. Chem. Inf. Model.
62 (18) (2022)
Ingo Muegge
,
Andreas Bergner
,
Jan M. Kriegl
Computer-aided drug design at Boehringer Ingelheim.
J. Comput. Aided Mol. Des.
31 (3) (2017)
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) (2017)
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) (2011)
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) (2007)
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) (2007)
Ingo Muegge
Effect of ligand volume correction on PMF scoring.
J. Comput. Chem.
22 (4) (2001)
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) (2000)
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)