Sihyun Ham

发表

New Computational Approach for External Entropy in Protein-Protein Binding.

Song-Ho Chong, Sihyun Ham, S. Chong, 2016, Journal of chemical theory and computation.

Beta‐hairpin restraint potentials for calculations of potentials of mean force as a function of beta‐hairpin tilt, rotation, and distance

Wonpil Im, Sihyun Ham, Jinhyuk Lee, 2009, J. Comput. Chem..

Site‐directed analysis on protein hydrophobicity

Song-Ho Chong, Sihyun Ham, S. Chong, 2014, J. Comput. Chem..

Characterizing amyloid‐beta protein misfolding from molecular dynamics simulations with explicit water

Sihyun Ham, Chewook Lee, Chewook Lee, 2011, J. Comput. Chem..

Time-dependent communication between multiple amino acids during protein folding

Sihyun Ham, Song-Ho Chong, S. Chong, 2021, Chemical science.

First hyperpolarizabilities of 1,3,5-tricyanobenzene derivatives: origin of larger beta values for the octupoles than for the dipoles.

Sihyun Ham, Shaojun Li, Sang Hae Lee, 2006, Chemphyschem : a European journal of chemical physics and physical chemistry.

Conformational entropy of intrinsically disordered protein.

Sihyun Ham, Song-Ho Chong, S. Chong, 2013, The journal of physical chemistry. B.

Configurational entropy of protein: A combined approach based on molecular simulation and integral-equation theory of liquids

Sihyun Ham, Song-Ho Chong, S. Chong, 2011 .

Dynamics of Hydration Water Plays a Key Role in Determining the Binding Thermodynamics of Protein Complexes

Sihyun Ham, Song-Ho Chong, S. Chong, 2017, Scientific Reports.

Amide I modes of tripeptides: Hessian matrix reconstruction and isotope effects

Sihyun Ham, Minhaeng Cho, S. Ham, 2003 .

Structural and thermodynamic investigations on the aggregation and folding of acylphosphatase by molecular dynamics simulations and solvation free energy analysis.

Sihyun Ham, Chewook Lee, Mirae Park, 2011, Journal of the American Chemical Society.