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youn jong in
(14 results)?
PMFF: Development of a Physics-Based Molecular Force Field for Protein Simulation and Ligand Docking.
J Phys Chem B. 2020 Feb 13;124(6):974-989. doi: 10.1021/acs.jpcb.9b10339. Epub 2020 Jan 29.
J Phys Chem B. 2020.
PMID: 31939671
Free PMC article.
Calculation of the solvation free energy of neutral and ionic molecules in diverse solvents.
Lee S, Cho KH, Lee CJ, Kim GE, Na CH, In Y, No KT.
Lee S, et al. Among authors: in y.
J Chem Inf Model. 2011 Jan 24;51(1):105-14. doi: 10.1021/ci100299m. Epub 2010 Dec 6.
J Chem Inf Model. 2011.
PMID: 21133372
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A partition coefficient calculation method with the SFED model.
In Y, Chai HH, No KT.
In Y, et al.
J Chem Inf Model. 2005 Mar-Apr;45(2):254-63. doi: 10.1021/ci0498564.
J Chem Inf Model. 2005.
PMID: 15807486
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Small cavitands specifically binding a water molecule.
Ihm C, In Y, Park Y, Paek K.
Ihm C, et al. Among authors: in y.
Org Lett. 2004 Feb 5;6(3):369-72. doi: 10.1021/ol036206x.
Org Lett. 2004.
PMID: 14748595
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