| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Adaptive machine learning for protein engineering
|
Hie, Brian L.
|
|
|
72 |
C |
p. 145-152
|
artikel
|
| 2 |
Advances in optimizing enzyme electrostatic preorganization
|
Hennefarth, Matthew R.
|
|
|
72 |
C |
p. 1-8
|
artikel
|
| 3 |
Artificial intelligence based methods for hot spot prediction
|
Ovek, Damla
|
|
|
72 |
C |
p. 209-218
|
artikel
|
| 4 |
Artificial intelligence challenges for predicting the impact of mutations on protein stability
|
Pucci, Fabrizio
|
|
|
72 |
C |
p. 161-168
|
artikel
|
| 5 |
Combining crystallography with quantum mechanics
|
Bergmann, Justin
|
|
|
72 |
C |
p. 18-26
|
artikel
|
| 6 |
Computational strategies for protein conformational ensemble detection
|
Atilgan, Ali Rana
|
|
|
72 |
C |
p. 79-87
|
artikel
|
| 7 |
Deep generative modeling for protein design
|
Strokach, Alexey
|
|
|
72 |
C |
p. 226-236
|
artikel
|
| 8 |
Deep learning approaches for de novo drug design: An overview
|
Wang, Mingyang
|
|
|
72 |
C |
p. 135-144
|
artikel
|
| 9 |
Design principles of protein switches
|
Alberstein, Robert G.
|
|
|
72 |
C |
p. 71-78
|
artikel
|
| 10 |
Editorial Board
|
|
|
|
72 |
C |
p. ii
|
artikel
|
| 11 |
Fragment molecular orbital calculations for biomolecules
|
Fukuzawa, Kaori
|
|
|
72 |
C |
p. 127-134
|
artikel
|
| 12 |
Gas-phase infrared spectroscopy of glycans and glycoconjugates
|
Greis, Kim
|
|
|
72 |
C |
p. 194-202
|
artikel
|
| 13 |
Gut power: Modulation of human amyloid formation by amyloidogenic proteins in the gastrointestinal tract
|
Wittung-Stafshede, Pernilla
|
|
|
72 |
C |
p. 33-38
|
artikel
|
| 14 |
Harder, better, faster, stronger: Large-scale QM and QM/MM for predictive modeling in enzymes and proteins
|
Vennelakanti, Vyshnavi
|
|
|
72 |
C |
p. 9-17
|
artikel
|
| 15 |
Heterotypic amyloid interactions: Clues to polymorphic bias and selective cellular vulnerability?
|
Louros, Nikolaos
|
|
|
72 |
C |
p. 176-186
|
artikel
|
| 16 |
How much can physics do for protein design?
|
Michael, Eleni
|
|
|
72 |
C |
p. 46-54
|
artikel
|
| 17 |
Implications of disease-related mutations at protein–protein interfaces
|
Xiong, Dapeng
|
|
|
72 |
C |
p. 219-225
|
artikel
|
| 18 |
In silico reconstitution of DNA replication. Lessons from single-molecule imaging and cryo-tomography applied to single-particle cryo-EM
|
Greiwe, Julia F.
|
|
|
72 |
C |
p. 279-286
|
artikel
|
| 19 |
Interpretable artificial intelligence and exascale molecular dynamics simulations to reveal kinetics: Applications to Alzheimer's disease
|
Martin, William
|
|
|
72 |
C |
p. 103-113
|
artikel
|
| 20 |
Modeling biomolecular kinetics with large-scale simulation
|
Kasson, Peter M.
|
|
|
72 |
C |
p. 95-102
|
artikel
|
| 21 |
Multiscale kinetic analysis of proteins
|
Swanson, Jessica MJ.
|
|
|
72 |
C |
p. 169-175
|
artikel
|
| 22 |
Multiscale simulations of large complexes in conjunction with cryo-EM analysis
|
Liao, Chenyi
|
|
|
72 |
C |
p. 27-32
|
artikel
|
| 23 |
Multiscale simulations of protein and membrane systems
|
Sawade, Kevin
|
|
|
72 |
C |
p. 203-208
|
artikel
|
| 24 |
Recent developments in multiscale free energy simulations
|
Barros, Emilia P.
|
|
|
72 |
C |
p. 55-62
|
artikel
|
| 25 |
Recent progress in general force fields of small molecules
|
He, Xibing
|
|
|
72 |
C |
p. 187-193
|
artikel
|
| 26 |
Sculpting therapeutic monoclonal antibody N-glycans using endoglycosidases
|
Trastoy, Beatriz
|
|
|
72 |
C |
p. 248-259
|
artikel
|
| 27 |
Small molecule protein binding to correct cellular folding or stabilize the native state against misfolding and aggregation
|
Chiti, Fabrizio
|
|
|
72 |
C |
p. 267-278
|
artikel
|
| 28 |
Toward better drug discovery with knowledge graph
|
Zeng, Xiangxiang
|
|
|
72 |
C |
p. 114-126
|
artikel
|
| 29 |
Undergraduate structural biology education: A shift from users to developers of computation and simulation tools
|
McDonald, Ashley Ringer
|
|
|
72 |
C |
p. 39-45
|
artikel
|
| 30 |
Unifying coarse-grained force fields for folded and disordered proteins
|
Latham, Andrew P.
|
|
|
72 |
C |
p. 63-70
|
artikel
|
| 31 |
Untangling the complexity of membrane protein folding
|
Hong, Heedeok
|
|
|
72 |
C |
p. 237-247
|
artikel
|
| 32 |
Unveiling induced folding of intrinsically disordered proteins – Protein engineering, frustration and emerging themes
|
Malagrinò, Francesca
|
|
|
72 |
C |
p. 153-160
|
artikel
|
| 33 |
Visualization of intrinsically disordered proteins by high-speed atomic force microscopy
|
Kodera, Noriyuki
|
|
|
72 |
C |
p. 260-266
|
artikel
|
| 34 |
Weight average approaches for predicting dynamical properties of biomolecules
|
Yagi, Kiyoshi
|
|
|
72 |
C |
p. 88-94
|
artikel
|
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