| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A common chemomechanical coupling model for orphan and conventional kinesin molecular motors
|
Guo, Si-Kao
|
|
|
264 |
C |
p.
|
artikel
|
| 2 |
A study on allosteric communication in U1A-snRNA binding interactions: network analysis combined with molecular dynamics data
|
Shao, Qi
|
|
|
264 |
C |
p.
|
artikel
|
| 3 |
Characterizing osmolyte chemical class hierarchies and functional group requirements for thermal stabilization of proteins
|
Canepa, J.
|
|
|
264 |
C |
p.
|
artikel
|
| 4 |
Chemiosmotic misunderstandings
|
Silva, Pedro J.
|
|
|
264 |
C |
p.
|
artikel
|
| 5 |
Delving deep into the structural aspects of a furin cleavage site inserted into the spike protein of SARS-CoV-2: A structural biophysical perspective
|
Li, Wei
|
|
|
264 |
C |
p.
|
artikel
|
| 6 |
Disorder under stress: Role of polyol osmolytes in modulating fibrillation and aggregation of intrinsically disordered proteins
|
Verma, Geetika
|
|
|
264 |
C |
p.
|
artikel
|
| 7 |
Editorial Board
|
|
|
|
264 |
C |
p.
|
artikel
|
| 8 |
Gallotannins are uncompetitive inhibitors of pancreatic lipase activity
|
Moreno-Córdova, Elena N.
|
|
|
264 |
C |
p.
|
artikel
|
| 9 |
Reckoning a fungal metabolite, Pyranonigrin A as a potential Main protease (Mpro) inhibitor of novel SARS-CoV-2 virus identified using docking and molecular dynamics simulation
|
Rao, Priyashi
|
|
|
264 |
C |
p.
|
artikel
|
| 10 |
Stabilization of an abasic site paired against an unnatural triazolyl nitrobenzene nucleoside
|
Bag, Subhendu Sekhar
|
|
|
264 |
C |
p.
|
artikel
|
| 11 |
Structures of the intrinsically disordered Aβ, tau and α-synuclein proteins in aqueous solution from computer simulations
|
Nguyen, Phuong H.
|
|
|
264 |
C |
p.
|
artikel
|
| 12 |
The complex role of the N-terminus and acidic residues of HdeA as pH-dependent switches in its chaperone function
|
Pacheco, Sayuri
|
|
|
264 |
C |
p.
|
artikel
|
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