nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
1 |
Accelerating drug discovery through tight integration of expert molecular design and predictive scoring
|
Abel, Robert |
|
2017 |
43 |
C |
p. 38-44 7 p. |
artikel |
2 |
Collective variables for the study of long-time kinetics from molecular trajectories: theory and methods
|
Noé, Frank |
|
2017 |
43 |
C |
p. 141-147 7 p. |
artikel |
3 |
Computational methods for analyzing conformational variability of macromolecular complexes from cryo-electron microscopy images
|
Jonić, Slavica |
|
2017 |
43 |
C |
p. 114-121 8 p. |
artikel |
4 |
Contents
|
|
|
2017 |
43 |
C |
p. iii- 1 p. |
artikel |
5 |
Editorial board
|
|
|
2017 |
43 |
C |
p. i- 1 p. |
artikel |
6 |
Editorial overview: Macromolecular assemblies
|
Shimizu, Toshiyuki |
|
2017 |
43 |
C |
p. vii-ix nvt p. |
artikel |
7 |
Editorial overview: Theory & computation
|
Post, Carol Beth |
|
2017 |
43 |
C |
p. iv-vi nvt p. |
artikel |
8 |
Free-energy analysis of protein solvation with all-atom molecular dynamics simulation combined with a theory of solutions
|
Matubayasi, Nobuyuki |
|
2017 |
43 |
C |
p. 45-54 10 p. |
artikel |
9 |
Modeling and simulation of bacterial outer membranes and interactions with membrane proteins
|
Patel, Dhilon S |
|
2017 |
43 |
C |
p. 131-140 10 p. |
artikel |
10 |
Natural and artificial protein cages: design, structure and therapeutic applications
|
Heddle, Jonathan Gardiner |
|
2017 |
43 |
C |
p. 148-155 8 p. |
artikel |
11 |
Path-sampling strategies for simulating rare events in biomolecular systems
|
Chong, Lillian T |
|
2017 |
43 |
C |
p. 88-94 7 p. |
artikel |
12 |
Potts Hamiltonian models of protein co-variation, free energy landscapes, and evolutionary fitness
|
Levy, Ronald M |
|
2017 |
43 |
C |
p. 55-62 8 p. |
artikel |
13 |
Protein folding, binding, and droplet formation in cell-like conditions
|
Qin, Sanbo |
|
2017 |
43 |
C |
p. 28-37 10 p. |
artikel |
14 |
Simulations of disordered proteins and systems with conformational heterogeneity
|
Levine, Zachary A |
|
2017 |
43 |
C |
p. 95-103 9 p. |
artikel |
15 |
Small molecule modulation of voltage gated sodium channels
|
Carnevale, Vincenzo |
|
2017 |
43 |
C |
p. 156-162 7 p. |
artikel |
16 |
Structural biology of the core autophagy machinery
|
Suzuki, Hironori |
|
2017 |
43 |
C |
p. 10-17 8 p. |
artikel |
17 |
Structural characterization of mammalian bHLH-PAS transcription factors
|
Wu, Dalei |
|
2017 |
43 |
C |
p. 1-9 9 p. |
artikel |
18 |
Structural insights into ligand recognition and activation of plant receptor kinases
|
Song, Wen |
|
2017 |
43 |
C |
p. 18-27 10 p. |
artikel |
19 |
Structures and mechanisms of CRISPR RNA-guided effector nucleases
|
Nishimasu, Hiroshi |
|
2017 |
43 |
C |
p. 68-78 11 p. |
artikel |
20 |
Structures of biomolecular complexes by combination of NMR and cryoEM methods
|
Cuniasse, Philippe |
|
2017 |
43 |
C |
p. 104-113 10 p. |
artikel |
21 |
Survey of adaptive biasing potentials: comparisons and outlook
|
Dickson, Bradley M |
|
2017 |
43 |
C |
p. 63-67 5 p. |
artikel |
22 |
Towards the structure of the TIR-domain signalosome
|
Nimma, Surekha |
|
2017 |
43 |
C |
p. 122-130 9 p. |
artikel |
23 |
Using simulation to interpret experimental data in terms of protein conformational ensembles
|
Allison, Jane R |
|
2017 |
43 |
C |
p. 79-87 9 p. |
artikel |
24 |
X-ray free electron laser single-particle analysis for biological systems
|
Miyashita, Osamu |
|
2017 |
43 |
C |
p. 163-169 7 p. |
artikel |