Suchergebnisse - "Molecular Dynamics Simulation"

PubPharm (16.226)

11

In sight the behavior of natural Bletilla striata polysaccharide hydrocolloids by molecular dynamics method

enthalten in: International journal of biological macromolecules | 2024

von Liu, J. | Wang, L. | Jiang, L. | +5

12

Antiangiogenic potential of phytochemicals from Clerodendrum inerme (L.) Gaertn investigated through in silico and quantum computational methods

enthalten in: Molecular diversity | 2024

von Yasmeen, N. | Chaudhary, A. | Khan, S. | +4

13

Mechanical behaviors of CL-20 under an impact loading : A molecular dynamics study

enthalten in: Journal of molecular graphics & modelling | 2024

von Wu, S. | Lu, Z. | Bai, L.

14

Uncovering PPAR-γ agonists : An integrated computational approach driven by machine learning

enthalten in: Journal of molecular graphics & modelling | 2024

von Haider, S. | Shafiq, M. | Siddiqui, A. | +6

15

A Theoretical Study of Oxygen Anion Diffusion through the A-Site Deficient SrTiO3 Lattice Structure : A Machine Learning Approach

enthalten in: ACS applied materials & interfaces | 2024

von Sharma, K. | Gade, H. | Kumari, N.

16

Identification of hyperthermophilic D-allulose 3-epimerase from Thermotoga sp. and its application as a high-performance biocatalyst for D-allulose synthesis

enthalten in: Bioprocess and biosystems engineering | 2024

von Shen, J. | Xu, B. | Yu, T. | +6

17

Single-Molecule Discrimination of Saccharides Using Carbon Nitride Nanopores

enthalten in: Nano letters | 2024

von Guo, L. | Han, Y. | Yang, H. | +6

18

Heterogeneous and Cooperative Rupture of Histidine-Ni2+ Metal-Coordination Bonds on Rationally Designed Protein Templates

enthalten in: ACS biomaterials science & engineering | 2024

von Khare, E. | Gonzalez Obeso, C. | Martín-Moldes, Z. | +5

19

Insights into short chain polyethylene penetration of phospholipid bilayers via atomistic molecular dynamics simulations

enthalten in: Biochimica et biophysica acta. Biomembranes | 2024

von Włodek, F. | Kulig, W. | Stachowicz-Kuśnierz, A.

20

Studying the ssDNA loaded adeno-associated virus aggregation using coarse-grained molecular dynamics simulations

enthalten in: International journal of pharmaceutics | 2024

von Duran, T. | Naik, S. | Sharifi, L. | +3