| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A systems biology approach to overcome TRAIL resistance in cancer treatment
|
Selvarajoo, Kumar
|
|
2017
|
128 |
C |
p. 142-154
|
artikel
|
| 2 |
Basic units of protein structure, folding, and function
|
Berezovsky, Igor N.
|
|
2017
|
128 |
C |
p. 85-99
|
artikel
|
| 3 |
Block-restraining of residual dipolar couplings to allow fluctuating relative alignments of molecular subdomains
|
Wirz, Lukas N.
|
|
2017
|
128 |
C |
p. 133-141
|
artikel
|
| 4 |
Depth dependent amino acid substitution matrices and their use in predicting deleterious mutations
|
Farheen, Nida
|
|
2017
|
128 |
C |
p. 14-23
|
artikel
|
| 5 |
Editorial
|
Bond, Peter J.
|
|
2017
|
128 |
C |
p. 1-2
|
artikel
|
| 6 |
Editorial Board/Publication/Advertising info.
|
|
|
2017
|
128 |
C |
p. IFC
|
artikel
|
| 7 |
Fluctuation matching approach for elastic network model and structure-based model of biomacromolecules
|
Bope, Christian Domilongo
|
|
2017
|
128 |
C |
p. 100-112
|
artikel
|
| 8 |
Integrating computational methods and experimental data for understanding the recognition mechanism and binding affinity of protein-protein complexes
|
Gromiha, M. Michael
|
|
2017
|
128 |
C |
p. 33-38
|
artikel
|
| 9 |
Lipidated proteins: Spotlight on protein-membrane binding interfaces
|
Ray, Arjun
|
|
2017
|
128 |
C |
p. 74-84
|
artikel
|
| 10 |
Multiscale molecular dynamics simulation approaches to the structure and dynamics of viruses
|
Huber, Roland G.
|
|
2017
|
128 |
C |
p. 121-132
|
artikel
|
| 11 |
Mutations at protein-protein interfaces: Small changes over big surfaces have large impacts on human health
|
Jubb, Harry C.
|
|
2017
|
128 |
C |
p. 3-13
|
artikel
|
| 12 |
Probing the dynamics of disorder
|
Fox, Stephen John
|
|
2017
|
128 |
C |
p. 57-62
|
artikel
|
| 13 |
ProBiS tools (algorithm, database, and web servers) for predicting and modeling of biologically interesting proteins
|
Konc, Janez
|
|
2017
|
128 |
C |
p. 24-32
|
artikel
|
| 14 |
Promiscuous antibodies characterised by their physico-chemical properties: From sequence to structure and back
|
Laffy, Julie M.J.
|
|
2017
|
128 |
C |
p. 47-56
|
artikel
|
| 15 |
Understanding B-DNA to A-DNA transition in the right-handed DNA helix: Perspective from a local to global transition
|
Kulkarni, Mandar
|
|
2017
|
128 |
C |
p. 63-73
|
artikel
|
| 16 |
Understanding protein domain-swapping using structure-based models of protein folding
|
Mascarenhas, Nahren Manuel
|
|
2017
|
128 |
C |
p. 113-120
|
artikel
|
| 17 |
Understanding the core of RNA interference: The dynamic aspects of Argonaute-mediated processes
|
Zhu, Lizhe
|
|
2017
|
128 |
C |
p. 39-46
|
artikel
|
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