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Browse "Dept. of Chemistry(화학과)" by Subject molecular dynamics

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Showing results 1 to 18 of 18

1	Atomistic protein folding simulations on the submillisecond time scale using worldwide distributed computing Pande, VS; Baker, I; Chapman, J; Elmer, SP; Khaliq, S; Larson, SM; Rhee, YM; et al, BIOPOLYMERS, v.68, no.1, pp.91 - 109, 2003-01
2	Development of Force Field Parameters for Oxyluciferin on its Electronic Ground and Excited States Song, Chang-Ik; Rhee, Young Min, INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, v.111, no.15, pp.4091 - 4105, 2011-12
3	Dynamics of simple fluids confined in cylindrical pore: Effect of pore size Kim, Hyungjun; Cho, CH; Lee, Eok Kyun, JOURNAL OF THEORETICAL COMPUTATIONAL CHEMISTRY, v.4, no.1, pp.305 - 315, 2005-03
4	How Does Solvation Affect the Binding of Hydrophilic Amino Saccharides to Cucurbit[7]uril with Exceptional Anomeric Selectivity? Wang, Jianping; Jang, Yoonjung; Khedkar, Jayshree K.; Koo, Jin Young; Kim, Yonghwi; Lee, Chang Jun; Rhee, Young Min; et al, CHEMISTRY-A EUROPEAN JOURNAL, v.22, no.44, pp.15791 - 15799, 2016-10
5	How well can simulation predict protein folding kinetics and thermodynamics? Snow, CD; Sorin, EJ; Rhee, Young Min; Pande, VS, ANNUAL REVIEW OF BIOPHYSICS AND BIOMOLECULAR STRUCTURE, v.34, pp.43 - 69, 2005
6	In situ plasmonic monitoring of molecular dynamics using nanoscale probes = 나노수준 탐침을 이용한 분자 동역학의 실시간 플라즈몬 관찰 연구 link Park, Youngchan; Song, Hyunjoon; et al, 한국과학기술원, 2019
7	Interpolation for molecular dynamics simulations: from ions in gas phase to proteins in solution Rhee, Young Min; Park, Jae Woo, INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, v.116, no.8, pp.573 - 577, 2016-04
8	Mode-Dependent Fano Resonances Observed in the Predissociation of Diazirine in the S(1) State Ahn, Doo-Sik; Kim, So-Yeon; Lim, Goo-Il; Lee, Sungyul; Choi, Young S.; Kim, Sangkyu, ANGEWANDTE CHEMIE-INTERNATIONAL EDITION, v.49, no.7, pp.1244 - 1247, 2010
9	Molecular mechanism of binding between a therapeutic RNA aptamer and its protein target VEGF: A molecular dynamics study Kalathingal, Mahroof; Rhee, Young Min, JOURNAL OF COMPUTATIONAL CHEMISTRY, v.44, no.11, pp.1129 - 1137, 2023-04
10	Molecule-specific determination of atomic polarizabilities with the polarizable atomic multipole model Kim, Hyun Woo; Rhee, Young Min, JOURNAL OF COMPUTATIONAL CHEMISTRY, v.33, no.20, pp.1662 - 1672, 2012-07
11	On the role of chemical detail in simulating protein folding kinetics Rhee, Young Min; Pande, VS, CHEMICAL PHYSICS, v.323, no.1, pp.66 - 77, 2006-03
12	Residual structure within the disordered C-terminal segment of p21(Waf1/Cip1/Sdi1) and its implications for molecular recognition Yoon, Mi-Kyung; Venkatachalam, Veena; Huang, Austin; Choi, Byong-Seok; Stultz, Collin M.; Chou, James J., PROTEIN SCIENCE, v.18, no.2, pp.337 - 347, 2009-02
13	Self-Assembly of a beta-Peptide Foldamer: The Role of the Surfactant in Three-Dimensional Shape Selection Gong, Jintaek; Eom, Taedaehyeong; Lee, Wonchul; Roy, Arup; Kwon, Sunbum; Kim, Hyungjun; Lee, Hee‐Seung, CHEMPLUSCHEM, v.84, no.5, pp.481 - 487, 2019-05
14	Simulations of the role of water in the protein-folding mechanism Rhee, Young Min; Sorin, EJ; Jayachandran, G; Lindahl, E; Pande, VS, PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA, v.101, no.17, pp.6456 - 6461, 2004-04
15	The solvation interface is a determining factor in peptide conformational preferences Sorin, EJ; Rhee, Young Min; Shirts, MR; Pande, VS, JOURNAL OF MOLECULAR BIOLOGY, v.356, no.1, pp.248 - 256, 2006-02
16	Towards the Realization of Ab Initio Dynamics at the Speed of Molecular Mechanics: Simulations with Interpolated Diabatic Hamiltonian Park, Jae Woo; Rhee, Young Min, CHEMPHYSCHEM, v.15, no.15, pp.3183 - 3193, 2014-10
17	고체에서의 격자 진동의 전파와 완화 = Propagation and relaxation of lattice vibration in solid link 김창호; Kim, Chang-Ho; et al, 한국과학기술원, 2003
18	흡착현상에서 나타나는 리아프노프 불안정성 연구와 분자 동역학적 결과 분석 = Study of molecular dynamics and lyapunov instability in surface adsorption link 조현진; Cho, Hyun-Jin; et al, 한국과학기술원, 2002

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