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Showing results 1 to 10 of 10

Issue Date	Title / Author(s) / Citation	File
2001	A Study on the self-assembly of triblock copolymers by computer simulation 고민재	link
2006	(A)Novel molecular dynamics simulation method for calculating the rate coefficient of diffusion influenced enzymatic reaction 이진욱	link
2008-02	Structural basis of functional conversion of a floral repressor to an activator: A molecular dynamics simulation study Kang, Suk Ki; Lee, Ju Yong; Lee, Myeong Sup; Seok, Cha Ok Bulletin of the Korean Chemical Society, Vol.29 No.2, pp.408-412	DOI
2011-02	Computational enzyme design based on flexibility analysis for improving stability and activity 주정찬	link
2016-08	Molecular Dynamics Simulation Study of Room-Temperature Ionic Liquids: Dynamic Heterogeneity and Solvation Dynamics 김대건	view file
2017-08	Molecular orientation and emission characteristics of Ir complexes and exciplex in organic thin films 문창기	view file
2021	Computational Study on the Structures and Stabilities of WT α-Synuclein Protofibrils 박윤수	view file link
2021-09	Ph-dependent structural dynamics of cathepsin d-family aspartic peptidase of clonorchis sinensis Kang, Jung-Mi; Le, Huong Giang; Na, Byoung-Kuk; Yoo, Won Gi Pathogens, Vol.10 No.9, p. 1128	DOI
2023	In Silico Investigation of the Structural Properties and Aggregation Processes of Amyloid Aggregates 이민준	view file link
2023	Molecular Dynamics Studies on SARS-CoV-2 Neutralizing Antibodies and Kynureninases 이지현	view file link