Results 261 to 270 of about 511,020 (304)

Tail docking

Veterinary Record, 1986
S, Brown, M, Leggett
openaire   +4 more sources

Docking with SwissDock

2019
Protein-ligand docking simulation is central in drug design and development. Therefore, the development of web servers intended to docking simulations is of pivotal importance. SwissDock is a web server dedicated to carrying out protein-ligand docking simulation intuitively and elegantly.
Gabriela, Bitencourt-Ferreira, Walter Filgueira, de Azevedo   +1 more
openaire   +2 more sources

Docking with AutoDock4

2019
AutoDock is one of the most popular receptor-ligand docking simulation programs. It was first released in the early 1990s and is in continuous development and adapted to specific protein targets. AutoDock has been applied to a wide range of biological systems.
Gabriela, Bitencourt-Ferreira, Val Oliveira, Pintro, Walter Filgueira, de Azevedo   +2 more
openaire   +2 more sources

Tail docking

Veterinary Record, 1994
openaire   +4 more sources

Canonical T cell receptor docking on peptide–MHC is essential for T cell signaling

Science, 2021
Pirooz Zareie, Christopher Szeto, Carine Farenc   +2 more
exaly  

CB-Dock2: improved protein–ligand blind docking by integrating cavity detection, docking and homologous template fitting

Nucleic Acids Research, 2022
Yang Liu, Xiaocong Yang, Jianhong Gan
exaly  

"Dock". "Bail-Dock."

Notes and Queries, 1895
openaire   +1 more source

Docking a Dock

Scientific American, 1919
openaire   +1 more source

Docking and scoring in virtual screening for drug discovery: methods and applications

Nature Reviews Drug Discovery, 2004
Jürgen Bajorath
exaly  

Community-wide assessment of GPCR structure modelling and ligand docking: GPCR Dock 2008

Nature Reviews Drug Discovery, 2009
Mayako Michino, John Moult, Megan Westwood   +2 more
exaly