E-LIB Suche - Ergebnisse für: Do, Hung N.

1

Structural basis of agonist specificity of α1A-adrenergic r..:

Wang, Jinan ; Su, Minfei ; Xiang, Guoqing...
Biophysical Journal. 123 (2024) 3 - p. 396a-397a , 2024

Link: https://doi.org/10.1016/..

2

Dynamics of B cell receptor assembly in a complex membrane ..:

Do, Hung N. ; Zhao, Mingfei ; Bautista, Cesar A.L..
Biophysical Journal. 123 (2024) 3 - p. 485a , 2024

Link: https://doi.org/10.1016/..

3

Deep Learning Dynamic Allostery of G-Protein-Coupled Recept..:

Do, Hung N. ; Wang, Jinan ; Miao, Yinglong
JACS Au. 3 (2023) 11 - p. 3165-3180 , 2023

Link: https://doi.org/10.1021/..

4

Effects of presenilin-1 familial Alzheimer's disease mutati..:

Do, Hung N. ; Devkota, Sujan ; Bhattarai, Apurba..
Communications Biology. 6 (2023) 1 - p. , 2023

Link: https://doi.org/10.1038/..

5

Predicting Biomolecular Binding Kinetics: A Review:

Wang, Jinan ; Do, Hung N. ; Koirala, Kushal.
Journal of Chemical Theory and Computation. , 2023

Link: https://doi.org/10.1021/..

6

Effects of familial Alzheimer's disease mutations on gamma-..:

Do, Hung N. ; Devkota, Sujan ; Bhattarai, Apurba..
Biophysical Journal. 122 (2023) 3 - p. 507a , 2023

Link: https://doi.org/10.1016/..

7

Molecular Dynamics Activation of γ-Secretase for Cleavage o..:

Do, Hung N. ; Malvankar, Shweta R. ; Wolfe, Michael S..
ACS Chemical Neuroscience. 14 (2023) 23 - p. 4216-4226 , 2023

Link: https://doi.org/10.1021/..

8

Challenges and frontiers of computational modelling of biom..:

Wang, Jinan ; Bhattarai, Apurba ; Do, Hung N..
QRB Discovery. 3 (2022) - p. , 2022

Link: https://doi.org/10.1017/..

9

Analyzing Escalations in Militarized Interstate Disputes Us..:

, In: Complex Networks & Their Applications X; Studies in Computational Intelligence,

Do, Hung N. ; Xu, Kevin S. - p. 527-538 , 2022

Link: https://doi.org/10.1007/..

10

GLOW: A Workflow Integrating Gaussian-Accelerated Molecular..:

Do, Hung N. ; Wang, Jinan ; Bhattarai, Apurba.
Journal of Chemical Theory and Computation. 18 (2022) 3 - p. 1423-1436 , 2022

Link: https://doi.org/10.1021/..

11

Gaussian Accelerated Molecular Dynamics in OpenMM:

Copeland, Matthew M. ; Do, Hung N. ; Votapka, Lane...
The Journal of Physical Chemistry B. 126 (2022) 31 - p. 5810-5820 , 2022

Link: https://doi.org/10.1021/..

12

Molecular Simulations and Drug Discovery of Adenosine Recep..:

Wang, Jinan ; Bhattarai, Apurba ; Do, Hung N...
Molecules. 27 (2022) 7 - p. 2054 , 2022

Link: https://doi.org/10.3390/..

13

Unique features of different classes of G‐protein‐coupled r..:

Do, Hung N. ; Haldane, Allan ; Levy, Ronald M..
Proteins: Structure, Function, and Bioinformatics. 90 (2021) 2 - p. 601-614 , 2021

Link: https://doi.org/10.1002/..

14

Pathways and Mechanism of Caffeine Binding to Human Adenosi..:

Do, Hung N. ; Akhter, Sana ; Miao, Yinglong
Frontiers in Molecular Biosciences. 8 (2021) - p. , 2021

Link: https://doi.org/10.3389/..

15

Deep Boosted Molecular Dynamics (DBMD): Accelerating Molecu..:

Do, Hung N ; Miao, Yinglong
http://www.ncbi.nlm.nih.gov/pmc/articles/PMC10355842/. , 2023

Link: http://www.ncbi.nlm.nih...