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Computational analysis of variant in tyrosinase protein using molecular dynamic simulation: An in silico approach
by
Ahmad Usmani, Shabir
,
Ishaq, Saqib
,
Habib, Obaid
,
Tahir, Raheel
,
Rahman, Siddiq Ur
,
Sarwar, Sarah
,
Ajmal Khan, Muhammad
,
Ahmad, Ajaz
,
Aziz, Abdul
,
Ullah, Amin
Published in
Results in Chemistry
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Results In Chemistry
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Chemistry
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Chemistry, Multidisciplinary
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Md Simulation
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Molecular Docking
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Physical Sciences
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Science & Technology
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Sequence Variant
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Structural Modeling
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Tyr Gene
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Vitiligo
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