Time variation of total energy during the MD simulation period of 30,000 picosecond (30 nS) for protein structure (TCTP, EF1A1, RAN) evaluation.

Koo, Namjin; Shin, Ah-Young; Oh, Sangho; Kim, Hyeongmin; Hong, Seongmin; Park, Seong-Jin; Sim, Young Mi; Byeon, Iksu; Kim, Kye Young; Lim, Yong Pyo; Kwon, Suk-Yoon; Kim, Yong-Min

doi:10.1371/journal.pone.0232029.s011

pone.0232029.s011.docx (453.12 kB)

Time variation of total energy during the MD simulation period of 30,000 picosecond (30 nS) for protein structure (TCTP, EF1A1, RAN) evaluation.

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posted on 2020-05-07, 09:16 authored by Namjin Koo, Ah-Young Shin, Sangho Oh, Hyeongmin Kim, Seongmin Hong, Seong-Jin Park, Young Mi Sim, Iksu Byeon, Kye Young Kim, Yong Pyo Lim, Suk-Yoon Kwon, Yong-Min Kim

Time evolutions of (A) folding free energy of TCTP (A), EF1A1 (B) and RAN(C) were shown. Colored-bars represent corresponding species.

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TCTP proteins next-generation sequencing technologies lineage-specific evolution lineage-specific manner Translationally Controlled Tumor Protein TCTP-binding proteins 377 eukaryotic species TCTP genes TCTP gene variation divergence Background Translationally 533 TCTP genes analysis

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Time variation of total energy during the MD simulation period of 30,000 picosecond (30 nS) for protein structure (TCTP, EF1A1, RAN) evaluation.

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