1.170 datasets found

Mercury binding protein with GROMOS 54A7 in GROMOS (replicate 2 of 3). Initial structure obtained from the Protein Data Bank (PDB). PDB ID: 1AFI, URL:...

Mercury binding protein with GROMOS 54A7 in GROMOS (replicate 1 of 3). Initial structure obtained from the Protein Data Bank (PDB). PDB ID: 1AFI, URL:...

Alpha-spectrin protein with GROMOS 54A7 in GROMOS (replicate 3 of 3). Initial structure obtained from the Protein Data Bank (PDB). PDB ID: 1AEY, URL:...

Alpha-spectrin protein with GROMOS 54A7 in GROMOS (replicate 2 of 3). Initial structure obtained from the Protein Data Bank (PDB). PDB ID: 1AEY, URL:...

Alpha-spectrin protein with GROMOS 54A7 in GROMOS (replicate 1 of 3). Initial structure obtained from the Protein Data Bank (PDB). PDB ID: 1AEY, URL:...

Barstar, mutant C82A protein with GROMOS 54A7 in GROMOS (replicate 3 of 3). Initial structure obtained from the Protein Data Bank (PDB). PDB ID: 1A19, URL:...

Barstar, mutant C82A protein with GROMOS 54A7 in GROMOS (replicate 2 of 3). Initial structure obtained from the Protein Data Bank (PDB). PDB ID: 1A19, URL:...

Barstar, mutant C82A protein with GROMOS 54A7 in GROMOS (replicate 1 of 3). Initial structure obtained from the Protein Data Bank (PDB). PDB ID: 1A19, URL:...

A lipid bilayer consisting of 512 DLPC molecules. Initiated from a smaller 128-lipid equilibrated bilayer.

A lipid bilayer consisting of 512 D8PC molecules. Initiated from a smaller 128-lipid DLPC equilibrated bilayer with trimmed tails. Pore spontaneously form during the simulation.

A lipid bilayer consisting of 512 DEiPC molecules. Initiated from a smaller 128-lipid equilibrated bilayer.

A lipid bilayer consisting of 512 POPC molecules. Initiated from a smaller 128-lipid equilibrated bilayer.

A lipid bilayer consisting of 512 DPPC molecules. Initiated from a smaller 128-lipid equilibrated bilayer.

A lipid bilayer consisting of 512 DOPC molecules. Initiated from a smaller 128-lipid equilibrated bilayer.

A lipid bilayer consisting of 512 DMPC molecules. Initiated from a smaller 128-lipid equilibrated bilayer.

A lipid bilayer consisting of 512 DDPC molecules. Initiated from a smaller 128-lipid DLPC equilibrated bilayer with trimmed tails. Pore spontaneously form during the simulation.

Insulin protein with GROMOS DIMER in AMBER (replicate 3 of 3). Initial structure obtained from the Protein Data Bank (PDB). PDB ID: 5ENA, URL: https://www.rcsb.org/structure/5ENA

Insulin protein with GROMOS DIMER in AMBER (replicate 2 of 3). Initial structure obtained from the Protein Data Bank (PDB). PDB ID: 5ENA, URL: https://www.rcsb.org/structure/5ENA

Insulin protein with GROMOS DIMER in AMBER (replicate 1 of 3). Initial structure obtained from the Protein Data Bank (PDB). PDB ID: 5ENA, URL: https://www.rcsb.org/structure/5ENA

Insulin protein with GROMOS 54A7 in AMBER (replicate 3 of 3). Note that although this protein occurs as a dimer, only one unit was simulated. Initial structure obtained from the...