Connection
Mamuka Kvaratskhelia to Molecular Dynamics Simulation
This is a "connection" page, showing publications Mamuka Kvaratskhelia has written about Molecular Dynamics Simulation.
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0.275 |
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Tse C, Wickstrom L, Kvaratskhelia M, Gallicchio E, Levy R, Deng N. Exploring the Free-Energy Landscape and Thermodynamics of Protein-Protein Association. Biophys J. 2020 09 15; 119(6):1226-1238.
Score: 0.156
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Agharbaoui FE, Hoyte AC, Ferro S, Gitto R, Buemi MR, Fuchs JR, Kvaratskhelia M, De Luca L. Computational and synthetic approaches for developing Lavendustin B derivatives as allosteric inhibitors of HIV-1 integrase. Eur J Med Chem. 2016 Nov 10; 123:673-683.
Score: 0.118