Open AccessConformation Analysis of T1 Lipase on Alcohols Solvent using Molecular Dynamics Simulation
Author(s) -
Anindya Maya Putri,
Tony Sumaryada,
Setyanto Tri Wahyudi
Publication year - 2017
Publication title -
journal of physics conference series
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.21
H-Index - 85
eISSN - 1742-6596
pISSN - 1742-6588
DOI - 10.1088/1742-6596/877/1/012007
Subject(s) - lipase , thermostability , chemistry , transesterification , methanol , molecular dynamics , solvent , radius of gyration , organic chemistry , biodiesel , catalysis , biodiesel production , computational chemistry , enzyme , polymer
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