Showing results 1 to 4 of 4
Finding an Upper Bound for the Number of Contacts in Hydrophobic-Hydrophilic Protein Structure Prediction Model Ahn, Namsoo; Park, Sungsoo, JOURNAL OF COMPUTATIONAL BIOLOGY, v.17, pp.647 - 656, 2010-04 |
Interaction between bound water molecules and local protein structures: A statistical analysis of the hydrogen bond structures around bound water molecules Hong, Seungpyo; Kim, Dongsup, PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS, v.84, no.1, pp.43 - 51, 2016-01 |
Molecular scale simulations of protein folding for post-genomic applications = 단백질 폴딩 현상에 대한 분자 수준의 해석 연구link Lee, Seung-Yup; 이승엽; et al, 한국과학기술원, 2005 |
Roles of physical interactions in determining protein folding mechanisms: Molecular simulation of protein G and alpha spectrin SH3 Lee, SY; Fujitsuka, Y; Kim, DoHyun; Takada, S, PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS, v.55, no.1, pp.128 - 138, 2004-04 |
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