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Connection

Sunhwan Jo to Thermodynamics

This is a "connection" page, showing publications Sunhwan Jo has written about Thermodynamics.
Connection Strength

0.339
  1. CHARMM-GUI Ligand Binder for absolute binding free energy calculations and its application. J Chem Inf Model. 2013 Jan 28; 53(1):267-77.
    View in: PubMed
    Score: 0.103
  2. Structural and thermodynamic framework for PIEZO1 modulation by small molecules. Proc Natl Acad Sci U S A. 2023 Dec 12; 120(50):e2310933120.
    View in: PubMed
    Score: 0.055
  3. String Method for Protein-Protein Binding Free-Energy Calculations. J Chem Theory Comput. 2019 Nov 12; 15(11):5829-5844.
    View in: PubMed
    Score: 0.041
  4. Optimization and Evaluation of Site-Identification by Ligand Competitive Saturation (SILCS) as a Tool for Target-Based Ligand Optimization. J Chem Inf Model. 2019 06 24; 59(6):3018-3035.
    View in: PubMed
    Score: 0.040
  5. Reduced Free Energy Perturbation/Hamiltonian Replica Exchange Molecular Dynamics Method with Unbiased Alchemical Thermodynamic Axis. J Phys Chem B. 2018 10 18; 122(41):9435-9442.
    View in: PubMed
    Score: 0.038
  6. Constant-pH Molecular Dynamics Simulations for Large Biomolecular Systems. J Chem Theory Comput. 2017 Dec 12; 13(12):5933-5944.
    View in: PubMed
    Score: 0.036
  7. Application of binding free energy calculations to prediction of binding modes and affinities of MDM2 and MDMX inhibitors. J Chem Inf Model. 2012 Jul 23; 52(7):1821-32.
    View in: PubMed
    Score: 0.025
Connection Strength

The connection strength for concepts is the sum of the scores for each matching publication.

Publication scores are based on many factors, including how long ago they were written and whether the person is a first or senior author.