Results 301 to 305 of about 126,162 (305)

Taste properties and mechanism of umami peptides from fermented goose bones based on molecular docking and molecular dynamics simulation using umami receptor T1R1/T1R3

Food Chemistry
Jingnan Lu, Kezhou Cai, Bao Zhang
exaly  

Numerical simulation and analysis of UUV docking with a Seabed Moored Floating Dock

Ocean Engineering
Jingqian Guo, Hua Tan, Jun Liu, Wei Feng, Zheng Peng, Yusha Liu, Jun-Hong Cui   +6 more
openaire   +1 more source

Virtual screening, molecular docking, MD simulation studies, DFT calculations, ADMET, and drug likeness of Diaza-adamantane as potential MAPKERK inhibitors

Frontiers in Pharmacology
Davood Gheidari, Morteza Mehrdad
exaly  

Docking Simulations for ASSIST System Verification

2016
Krenn, Rainer, Tomassini, Angelo, Medina Andrés, Alberto, Solway, Nick, Aziz, Sarmad   +4 more
openaire   +1 more source

Simulation von Molekül-Docking-Reaktionen

1999
openaire   +1 more source