CH-Journal Papers(저널논문)

Recent Items

Collection's Items (Sorted by Submit Date in Descending order): 1 to 20 of 3886

1

Total Synthesis of (-)-Phorbaketal A

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

2

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

3

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

4

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

5

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

6

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

7

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

8

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

9

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

10

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

11

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

12

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

13

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

14

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

15

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

16

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

17

On the role of chemical detail in simulating protein folding kinetics

Rhee, Young Minresearcher; Pande, VSELSEVIER SCIENCE BVCHEMICAL PHYSICS, v.323, no.1, pp.66 - 77, 2006-03

18

Analytical gradient of restricted second-order Moller-Plesset correlation energy with the resolution of the identity approximation, applied to the TCNE dimer anion complex

Rhee, Young Minresearcher; DiStasio, Robert A., Jr.; Lochan, Rohini C.; Head-Gordon, MartinELSEVIER SCIENCE BVCHEMICAL PHYSICS LETTERS, v.426, no.1-3, pp.197 - 203, 2006-07

19

Kinetic definition of protein folding transition state ensembles and reaction coordinates

Snow, CD; Rhee, Young Minresearcher; Pande, VSBIOPHYSICAL SOCIETYBIOPHYSICAL JOURNAL, v.91, no.1, pp.14 - 24, 2006-07

20

Charged polycyclic aromatic hydrocarbon clusters and the galactic extended red emission

Rhee, Young Minresearcher; Lee, Timothy J.; Gudipati, Murthy S.; Allamandola, Louis J.; Head-Gordon, MartinNATL ACAD SCIENCESPROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA, v.104, no.13, pp.5274 - 5278, 2007-03

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