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Proteins|September 1, 1992
Monte Carlo minimization with thermalization for global optimization of polypeptide conformations in cartesian coordinate spaceA Caflisch, P Niederer, M AnlikerProteins|December 19, 2000
Efficient electrostatic solvation model for protein-fragment dockingN Majeux, M Scarsi, A CaflischBiophysical Journal|March 3, 2004
Formation of the folding nucleus of an SH3 domain investigated by loosely coupled molecular dynamics simulationsG Settanni, J Gsponer, A CaflischProteins|July 1, 1992
Monte Carlo docking of oligopeptides to proteinsA Caflisch, P Niederer, M AnlikerJournal of Computer-Aided Molecular Design|March 18, 2000
Design of dimerization inhibitors of HIV-1 aspartic proteinase: a computer-based combinatorial approachA Caflisch, H J Schramm, M KarplusCombinatorial Chemistry & High Throughput Screening|January 29, 2002
An evolutionary approach for structure-based design of natural and non-natural peptidic ligandsN Budin, S Ahmed, N Majeux, et al.Journal of Molecular Biology|February 16, 2002
Forces and energetics of hapten-antibody dissociation: a biased molecular dynamics simulation studyE Paci, A Caflisch, A Plückthun, et al.The Journal of Chemical Physics|November 20, 2004
Replica exchange molecular dynamics simulations of amyloid peptide aggregationM Cecchini, F Rao, M Seeber, et al.Journal of Chromatography|June 27, 1986
Hydrophobic adsorbents for the isolation and purification of biosynthetic human growth hormone from crude fermentation mixturesS Lefort, P FerraraJournal of Dairy Science|February 13, 2025
Verification of the efficacy of the gentamicin, tylosin, lincomycin, and spectinomycin antibiotic cocktail on frozen bovine semenFrank V Pellegrini, Emily A Caflisch, Nicole A AulikPageof 29