Amedeo Caflisch


Ontology type: schema:Person     


Person Info

NAME

Amedeo

SURNAME

Caflisch

Publications in SciGraph latest 50 shown

  • 2017-12 Proteomic analyses identify ARH3 as a serine mono-ADP-ribosylhydrolase in NATURE COMMUNICATIONS
  • 2017-12 N,N Dimethylacetamide a drug excipient that acts as bromodomain ligand for osteoporosis treatment in SCIENTIFIC REPORTS
  • 2016-10-25 Dynamic microfluidic control of supramolecular peptide self-assembly in NATURE COMMUNICATIONS
  • 2016-03-07 Data publication with the structural biology data grid supports live analysis in NATURE COMMUNICATIONS
  • 2015-05 High-Resolution Visualisation of the States and Pathways Sampled in Molecular Dynamics Simulations in SCIENTIFIC REPORTS
  • 2014-12 A novel allosteric mechanism in the cysteine peptidase cathepsin K discovered by computational methods in NATURE COMMUNICATIONS
  • 2014-02 Specificity and mechanism-of-action of the JAK2 tyrosine kinase inhibitors ruxolitinib and SAR302503 (TG101348) in LEUKEMIA
  • 2014-02 Specificity and mechanism-of-action of the JAK2 tyrosine kinase inhibitors ruxolitinib and SAR302503 (TG101348) in LEUKEMIA
  • 2013-04 Macrodomain-containing proteins are new mono-ADP-ribosylhydrolases in NATURE STRUCTURAL & MOLECULAR BIOLOGY
  • 2012-08 Phenylalanine assembly into toxic fibrils suggests amyloid etiology in phenylketonuria in NATURE CHEMICAL BIOLOGY
  • 2012 Mechanisms and Kinetics of Amyloid Aggregation Investigated by a Phenomenological Coarse-Grained Model in COMPUTATIONAL MODELING OF BIOLOGICAL SYSTEMS
  • 2009-01 Predicting free energy changes using structural ensembles in NATURE METHODS
  • 2006-07-24 Estimation of Folding Probabilities and Φ Values From Molecular Dynamics Simulations of Reversible Peptide Folding in PROTEIN FOLDING PROTOCOLS
  • 2002 Hydrophobicity maps and docking of molecular fragments with solvation in VIRTUAL SCREENING: AN ALTERNATIVE OR COMPLEMENT TO HIGH THROUGHPUT SCREENING?
  • 2000-12 Hydrophobicity maps and docking of molecular fragments with solvation in JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN
  • 2000-02 Design of dimerization inhibitors of HIV-1 aspartic proteinase: A computer-based combinatorial approach in JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN
  • 1996-10 Computational combinatorial ligand design: Application to human α-thrombin in JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN
  • 1996 Protein Dynamics in DYNAMICS AND THE PROBLEM OF RECOGNITION IN BIOLOGICAL MACROMOLECULES
  • 1995-12 Computational combinatorial chemistry for de novo ligand design: Review and assessment in JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN
  • 1995-03 Protein dynamics: From the native to the unfolded state and back again in MOLECULAR ENGINEERING
  • 1995 Protein Dynamics: From the Native to the Unfolded State and Back Again in MODELLING OF BIOMOLECULAR STRUCTURES AND MECHANISMS
  • 1994 Molecular Dynamics Studies of Protein and Peptide Folding and Unfolding in THE PROTEIN FOLDING PROBLEM AND TERTIARY STRUCTURE PREDICTION
  • Affiliations

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