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                             24 gevonden resultaten
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
                             24 gevonden resultaten
 
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