Molecular dynamics simulations of DARPins as potential inhibitors against cancer associated protein kinases /

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Bibliographic Details
Main Author: Gautam, Vertika (Author)
Format: Thesis Book
Language:English
Published: 2021.
Subjects:
Online Access:http://studentsrepo.um.edu.my/12833/
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245 1 0 |a Molecular dynamics simulations of DARPins as potential inhibitors against cancer associated protein kinases /  |c Vertika Gautam. 
264 1 |c 2021. 
300 |a xix, 143 pages :  |b illustrations ;  |c 30 cm 
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502 |b Ph.D.  |c Jabatan Kimia, Fakulti Sains, Universiti Malaya  |d 2021. 
504 |a Bibliography: leaves 125-137. 
530 |a Also issued in CD. 
650 0 |a Proteins  |x Therapeutic use. 
650 0 |a Molecular dynamics. 
650 0 |a Protein engineering. 
650 0 |a Protein kinases. 
710 2 |a Universiti Malaya.  |b Jabatan Kimia,  |e degree granting institution. 
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