Results 301 to 308 of about 3,160,114 (308)

High-Performance Drug Discovery: Computational Screening by Combining Docking and Molecular Dynamics Simulations

PLoS Computational Biology, 2009
Noriaki Okimoto, Makoto Taiji, Yousuke Ohno   +2 more
exaly  

Evaluation of the effect of the chiral centers of Taxol on binding to β-tubulin: A docking and molecular dynamics simulation study

Computational Biology and Chemistry, 2015
Rahim Ghadari, Mansour Zahedi
exaly  

A physics-based simulation for AUV underwater docking using the MHDG method and a discretized propeller

Ocean Engineering, 2019
Lihong Wu, Yiping Li
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

IPS Journal of Molecular Docking Simulations

2022
openaire   +1 more source

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
Bao Zhang, Kezhou Cai, Jingnan Lu
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