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≪ ≫ √ ∽ ∝ ∵ ∫ ∬ ∈ ∋ ⊆ ⊇ ⊂ ⊃ ∪ ∩ ∧
∨ ￢ ⇒ ⇔ ∀ ∃ ∮ ∑ ∏ ＋ － ＜ ＝ ＞      
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ฐ ฑ ฒ ณ ด ต ถ ท ธ น บ ป ผ ฝ พ ฟ
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เ แ โ ใ ไ ๅ ๆ ็ ่ ้ ๊ ๋ ์ ํ ๎ ๏
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Exploring Conformational Ensembles of Biomolecules Using Molecular Dynamics =使用分子動力學模擬探究生物分子的構型系綜[electronic resource]
Hsu, Wei-Tse
[S.l.]: University of Colorado at Boulder. 2024
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Principles of computational cell biology :from protein complexes to cellular networks
Helms, Volkhard
Weinheim : Wiley-VCH, 2019.
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Computational approaches to protein dynamics :from quantum to coarse-grained methods
Fuxreiter, Monika
Boca Raton : CRC Press, 2015.
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New approaches of protein function prediction from protein interaction networks
Hou, Jingyu
London, UK : Academic Press, 2017.
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From protein structure to function with bioinformatics
Rigden, Daniel John
[Dordrecht] : Springer, 2017.
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Fragment-based methods in drug discovery
Klon, Anthony E
New York : Humana Press, 2015.
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Combined quantum mechanical and molecular mechanical modelling of biomolecular interactions
Karabencheva-Christova, Tatyana
Amsterdam : Academic Press, 2015.
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Lipid-protein Interactions :methods and protocols
Kleinschmidt, Jörg H
New York : Humana Press : Springer, [2013]
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Computational modelling of the human islet amyloid polypeptide
Skeby, Katrine Kirkeby
Cham : Springer, 2016.
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Advanced fluorescence microscopy :methods and protocols
Verveer, Peter J
New York : Humana Press, 2015.
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All : Protein simulation
Publication Years(17)
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Authors(20)
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