CH-Journal Papers(저널논문)

Recent Items

Collection's Items (Sorted by Submit Date in Descending order): 1 to 20 of 3899


Micro-hydrogel Particles Consisting of Hyperbranched Polyamidoamine for the Removal of Heavy Metal Ions from Water

Lee, Sanghwa; Eom, Youngsik; Park, Jeyoung; Lee, Jin Hee; Kim, Sang YoulresearcherNATURE PUBLISHING GROUPSCIENTIFIC REPORTS, v.7, 2017-08


Fabrication of block copolymer templates by using dually responsive photoresist bottom layers

Jung, Kyoung Ok; Bak, Chang Hong; Ku, Se-Jin; Kim, Jin-BaekresearcherELSEVIER SCIENCE BVREACTIVE & FUNCTIONAL POLYMERS, v.118, pp.20 - 25, 2017-09


Cytoprotective Encapsulation of Individual Jurkat T Cells within Durable TiO2 Shells for T-Cell Therapy

Youn, Wongu; Ko, Eun Hyea; Kim, Mihee; Park, Matthew Y; Hong, Daewha; Seisenbaeva, Gulaim A.; Kessler, Vadim G.; Choi, Insung S.researcherWILEY-V C H VERLAG GMBHANGEWANDTE CHEMIE-INTERNATIONAL EDITION, v.56, no.36, pp.10702 - 10706, 2017-08


Mechanism-Driven Approach To Develop a Mild and Versatile C-H Amidation through Ir-III Catalysis

Hwang, Yeongyu; Park, Yoonsu; Chang, SukbokresearcherWILEY-V C H VERLAG GMBHCHEMISTRY-A EUROPEAN JOURNAL, v.23, no.46, pp.11147 - 11152, 2017-08


Total Synthesis of (-)-Phorbaketal A

Joung, Seewon; Kim, Rira; Lee, Hee-YoonresearcherAMER CHEMICAL SOCORGANIC LETTERS, v.19, no.14, pp.3903 - 3906, 2017-07


Energy partitioning during the exit channel motion for CH2OH+->CHO++H-2

Lee, TG; Rhee, Young Minresearcher; Kim, MS; Park, SCELSEVIER SCIENCE BVCHEMICAL PHYSICS LETTERS, v.264, no.3-4, pp.303 - 308, 1997-01


Potential energy surfaces for polyatomic reactions by interpolation with reaction path weight: CH2OH+->CHO++H-2 reaction

Rhee, Young Minresearcher; Lee, TG; Park, SC; Kim, MSAMER INST PHYSICSJOURNAL OF CHEMICAL PHYSICS, v.106, no.3, pp.1003 - 1012, 1997-01


Mode-specific energy analysis for rotating-vibrating triatomic molecules in classical trajectory simulation

Rhee, Young Minresearcher; Kim, MSAMER INST PHYSICSJOURNAL OF CHEMICAL PHYSICS, v.107, no.5, pp.1394 - 1402, 1997-08


Dynamic isotope effect on the product energy partitioning in CH2OH+-> CHO++H-2

Rhee, Young Minresearcher; Kim, MSAMER INST PHYSICSJOURNAL OF CHEMICAL PHYSICS, v.109, no.13, pp.5363 - 5371, 1998-10


Construction of an accurate potential energy surface by interpolation with Cartesian weighting coordinates

Rhee, Young MinresearcherAMER INST PHYSICSJOURNAL OF CHEMICAL PHYSICS, v.113, no.15, pp.6021 - 6024, 2000-10


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, YMresearcher; Shirts, MR; Snow, CD; Sorin, EJ; Zagrovic, BJOHN WILEY & SONS INCBIOPOLYMERS, v.68, no.1, pp.91 - 109, 2003-01


Multiplexed-replica exchange molecular dynamics method for protein folding simulation

Rhee, Young Minresearcher; Pande, VSCELL PRESSBIOPHYSICAL JOURNAL, v.84, no.2, pp.775 - 786, 2003-02


Insights into nucleic acid conformational dynamics from massively parallel stochastic simulations

Sorin, EJ; Rhee, Young Minresearcher; Nakatani, BJ; Pande, VSBIOPHYSICAL SOCIETYBIOPHYSICAL JOURNAL, v.85, no.2, pp.790 - 803, 2003-08


Does native state topology determine the RNA folding mechanism?

Sorin, EJ; Nakatani, BJ; Rhee, YMresearcher; Jayachandran, G; Vishal, V; Pande, VSACADEMIC PRESS LTD- ELSEVIER SCIENCE LTDJOURNAL OF MOLECULAR BIOLOGY, v.337, no.4, pp.789 - 797, 2004-04


Simulations of the role of water in the protein-folding mechanism

Rhee, Young Minresearcher; Sorin, EJ; Jayachandran, G; Lindahl, E; Pande, VSNATL ACAD SCIENCESPROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA, v.101, no.17, pp.6456 - 6461, 2004-04


How well can simulation predict protein folding kinetics and thermodynamics?

Snow, CD; Sorin, EJ; Rhee, Young Minresearcher; Pande, VSANNUAL REVIEWSANNUAL REVIEW OF BIOPHYSICS AND BIOMOLECULAR STRUCTURE, v.34, pp.43 - 69, 2005


Dimerization of the p53 oligomerization domain: Identification of a folding nucleus by molecular dynamics simulations

Chong, LT; Snow, CD; Rhee, YMresearcher; Pande, VSACADEMIC PRESS LTD- ELSEVIER SCIENCE LTDJOURNAL OF MOLECULAR BIOLOGY, v.345, no.4, pp.869 - 878, 2005-01


Does water play a structural role in the folding of small nucleic acids?

Sorin, EJ; Rhee, Young Minresearcher; Pande, VSBIOPHYSICAL SOCIETYBIOPHYSICAL JOURNAL, v.88, no.4, pp.2516 - 2524, 2005-04


One-dimensional reaction coordinate and the corresponding potential of mean force from commitment probability distribution

Rhee, Young Minresearcher; Pande, VSAMER CHEMICAL SOCJOURNAL OF PHYSICAL CHEMISTRY B, v.109, no.14, pp.6780 - 6786, 2005-04


The solvation interface is a determining factor in peptide conformational preferences

Sorin, EJ; Rhee, Young Minresearcher; Shirts, MR; Pande, VSACADEMIC PRESS LTD- ELSEVIER SCIENCE LTDJOURNAL OF MOLECULAR BIOLOGY, v.356, no.1, pp.248 - 256, 2006-02

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