Biblio
Found 4 results
Filters: Author is Ehrhardt, C. [Clear All Filters]
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2023. Decrypting Integrins by mixed-solvent molecular dynamics simulations. Journal of Chemical Information and Modeling. 63:3878–3891.
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1999. Exhaustive docking of molecular fragments with electrostatic solvation. Proteins: Structure, Function, and Bioinformatics. 37(1):88-105.
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1998. Computer-aided design of thrombin inhibitors. News in Physiological Science. 13:182-189.
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1997. Structure-based combinatorial ligand design. Structure-Based Drug Design. :541-558.