Thomas B. Steinbrecher
Mannheim, BW 68163, Germany
Last Updated: 09/26/2026
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Found 38 publications
Selectride-Mediated Cleavage of 3-Picolyl and 3-Picolyloxycarbonyl Groups.
Journal: Organic letters
Published: June 26, 2026
Pharmacology of nivegacetor (RG6289), a potent and selective gamma secretase modulator in clinical development for the treatment of Alzheimer's disease.
Journal: Frontiers in pharmacology
Published: January 08, 2026
Performance of Relative Binding Free Energy Calculations on an Automatically Generated Dataset of Halogen-Deshalogen Matched Molecular Pairs.
Journal: Journal of chemical information and modeling
Published: June 25, 2021
Large-Scale Assessment of Binding Free Energy Calculations in Active Drug Discovery Projects.
Journal: Journal of chemical information and modeling
Published: August 20, 2020
Large-scale in vitro functional testing and novel variant scoring via protein modeling provide insights into alkaline phosphatase activity in hypophosphatasia.
Journal: Human mutation
Published: October 25, 2019
Best of Two Worlds? How MD Simulations of Amphiphilic Helical Peptides in Membranes Can Complement Data from Oriented Solid-State NMR.
Journal: Journal of chemical theory and computation
Published: October 06, 2018
Thermodynamic integration network approach to ion transport through protein channels: Perspectives and limits.
Journal: Journal of computational chemistry
Published: January 24, 2018
Validation of tautomeric and protomeric binding modes by free energy calculations. A case study for the structure based optimization of D-amino acid oxidase inhibitors.
Journal: Journal of computer-aided molecular design
Published: October 04, 2017
Automated Transition State Search and Its Application to Diverse Types of Organic Reactions.
Journal: Journal of chemical theory and computation
Published: September 29, 2017
Acylguanidine Beta Secretase 1 Inhibitors: A Combined Experimental and Free Energy Perturbation Study.
Journal: Journal of chemical theory and computation
Published: January 20, 2017
Free Energy Perturbation Calculations of the Thermodynamics of Protein Side-Chain Mutations.
Journal: Journal of molecular biology
Published: January 12, 2017
Last Updated: 09/26/2026