Computational Binding Studies of Orthogonal Cyclosporin‐Cyclophilin Pairs
- 4 August 1997
- journal article
- research article
- Published by Wiley in Angewandte Chemie International Edition in English
- Vol. 36 (13-14), 1466-1469
- https://doi.org/10.1002/anie.199714661
Abstract
No abstract availableThis publication has 19 references indexed in Scilit:
- Dimeric ligands define a role for transcriptional activation domains in reinitiationNature, 1996
- Monte Carlo vs Molecular Dynamics for Conformational SamplingThe Journal of Physical Chemistry, 1996
- Rational Design of Orthogonal Receptor–Ligand CombinationsAngewandte Chemie International Edition in English, 1995
- Rationales Design neuer Rezeptor-Ligand-KombinationenAngewandte Chemie, 1995
- Structure and Binding for Complexes of Rebek's Acridine Diacid with Pyrazine, Quinoxaline, and Pyridine from Monte Carlo Simulations with an All-Atom Force FieldJournal of the American Chemical Society, 1994
- Free energy calculations: Applications to chemical and biochemical phenomenaChemical Reviews, 1993
- Similarities and differences between human cyclophilin A and other β-barrel structures: Structural refinement at 1.63 Å resolutionJournal of Molecular Biology, 1992
- Neutron structure of the immunosuppressant cyclosporin AActa Crystallographica Section C Crystal Structure Communications, 1990
- Aromatic-aromatic interactions: free energy profiles for the benzene dimer in water, chloroform, and liquid benzeneJournal of the American Chemical Society, 1990
- Comparison of simple potential functions for simulating liquid waterThe Journal of Chemical Physics, 1983