Digitale Bibliotheek
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                             26 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 Architecture and activation of phosphatidylinositol 3-kinase related kinases Imseng, Stefan
2018
49 C p. 177-189
artikel
2 Assembly and structure of the SSU processome—a nucleolar precursor of the small ribosomal subunit Barandun, Jonas
2018
49 C p. 85-93
artikel
3 Cellulosome assembly: paradigms are meant to be broken! Bule, Pedro
2018
49 C p. 154-161
artikel
4 Contents 2018
49 C p. iii
artikel
5 Editorial board 2018
49 C p. i
artikel
6 Editorial overview: Macromolecular assemblies: Assembly, dynamics and control of activity Maier, Timm
2018
49 C p. vi-vii
artikel
7 Editorial overview: Theory and simulation: Interpreting experimental data at the molecular level Best, Robert B
2018
49 C p. iv-v
artikel
8 Exploring RNA structure and dynamics through enhanced sampling simulations Mlýnský, Vojtěch
2018
49 C p. 63-71
artikel
9 High-resolution structures of mitochondrial ribosomes and their functional implications Bieri, Philipp
2018
49 C p. 44-53
artikel
10 IDPs in macromolecular complexes: the roles of multivalent interactions in diverse assemblies Fung, Ho Yee Joyce
2018
49 C p. 36-43
artikel
11 Integrating experiment, theory and simulation to determine the structure and dynamics of mammalian chromosomes .Tiana, G
2018
49 C p. 11-17
artikel
12 Interpreting solution X-ray scattering data using molecular simulations Hub, Jochen S
2018
49 C p. 18-26
artikel
13 Likelihood-based structural analysis of electron microscopy images Cossio, Pilar
2018
49 C p. 162-168
artikel
14 Molecular mechanisms of RNA polymerase II transcription elongation elucidated by kinetic network models Unarta, Ilona Christy
2018
49 C p. 54-62
artikel
15 Molecular simulations of the ribosome and associated translation factors Bock, Lars V
2018
49 C p. 27-35
artikel
16 New approaches for computing ligand–receptor binding kinetics Bruce, Neil J
2018
49 C p. 1-10
artikel
17 New developments in force fields for biomolecular simulations Nerenberg, Paul S
2018
49 C p. 129-138
artikel
18 Non-equilibrium coupling of protein structure and function to translation–elongation kinetics Sharma, Ajeet K
2018
49 C p. 94-103
artikel
19 Piecing together nonribosomal peptide synthesis Reimer, Janice M
2018
49 C p. 104-113
artikel
20 QM/MM methods for free energies and photochemistry Boulanger, Eliot
2018
49 C p. 72-76
artikel
21 Simulations meet machine learning in structural biology Pérez, Adrià
2018
49 C p. 139-144
artikel
22 Statistical and machine learning approaches to predicting protein–ligand interactions Colwell, Lucy J
2018
49 C p. 123-128
artikel
23 Structural biology of the separase–securin complex with crucial roles in chromosome segregation Luo, Shukun
2018
49 C p. 114-122
artikel
24 Super-resolution microscopy to decipher multi-molecular assemblies Sieben, Christian
2018
49 C p. 169-176
artikel
25 The emerging role of physical modeling in the future of structure determination Gaalswyk, Kari
2018
49 C p. 145-153
artikel
26 Towards a complete structural deciphering of Type VI secretion system Nguyen, Van Son
2018
49 C p. 77-84
artikel
                             26 gevonden resultaten
 
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