Parents (Total: 49)

The searched file hash is included in 49 parent files which include package known and seen by metalookup. A sample is included below:

Key	Value
FileSize	140938
MD5	10F0AF34211FABAEDD617EA2E3239110
PackageDescription	analysis of ligand binding to protein structure AutoDock is a prime representative of the programs addressing the simulation of the docking of fairly small chemical ligands to rather big protein receptors. Earlier versions had all flexibility in the ligands while the protein was kept rather ridgid. This latest version 4 also allows for a flexibility of selected sidechains of surface residues, i.e., takes the rotamers into account. . The AutoDock program performs the docking of the ligand to a set of grids describing the target protein. AutoGrid pre-calculates these grids.
PackageMaintainer	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	autodock
PackageSection	science
PackageVersion	4.2.6-3
SHA-1	03B4A30A0A2306E1D22B84ABBB8CB79A4F060F42
SHA-256	C1D168BC9D4D30850917EC888DCE775F9F530BB5D3F11AE30632F4BB86CA997B

Key	Value
FileSize	160002
MD5	FF14F1752F52F87EE2458DAD53DC54BB
PackageDescription	analysis of ligand binding to protein structure AutoDock is a prime representative of the programs addressing the simulation of the docking of fairly small chemical ligands to rather big protein receptors. Earlier versions had all flexibility in the ligands while the protein was kept rather ridgid. This latest version 4 also allows for a flexibility of selected sidechains of surface residues, i.e., takes the rotamers into account. . The AutoDock program performs the docking of the ligand to a set of grids describing the target protein. AutoGrid pre-calculates these grids.
PackageMaintainer	Debian Med Packaging Team <debian-med-packaging@lists.alioth.debian.org>
PackageName	autodock
PackageSection	science
PackageVersion	4.2.6-3+b1
SHA-1	09CFB88DC6131D6F5BE130745E8E8F16A5671072
SHA-256	D6763BB7EA97C75E1592EFA28C9698BC9F45B4035873AD7066EEF9209BBF120B

Key	Value
FileSize	165776
MD5	5237AA76D81AF759D3FEE6252C204111
PackageDescription	analysis of ligand binding to protein structure AutoDock is a prime representative of the programs addressing the simulation of the docking of fairly small chemical ligands to rather big protein receptors. Earlier versions had all flexibility in the ligands while the protein was kept rather ridgid. This latest version 4 also allows for a flexibility of selected sidechains of surface residues, i.e., takes the rotamers into account. . The AutoDock program performs the docking of the ligand to a set of grids describing the target protein. AutoGrid pre-calculates these grids.
PackageMaintainer	Debian Med Packaging Team <debian-med-packaging@lists.alioth.debian.org>
PackageName	autodock
PackageSection	science
PackageVersion	4.2.6-6
SHA-1	0ECA4A2283A1B3A5D7616EA02C3B418F0FEA21FC
SHA-256	FD51220368EA68274D2E9BC51001842C50B85753F018B3CABAE0A68CBAB79D19

Key	Value
FileSize	145188
MD5	13F12A19E028CADA2583771908CF97E5
PackageDescription	analysis of ligand binding to protein structure AutoDock is a prime representative of the programs addressing the simulation of the docking of fairly small chemical ligands to rather big protein receptors. Earlier versions had all flexibility in the ligands while the protein was kept rather ridgid. This latest version 4 also allows for a flexibility of selected sidechains of surface residues, i.e., takes the rotamers into account. . The AutoDock program performs the docking of the ligand to a set of grids describing the target protein. AutoGrid pre-calculates these grids.
PackageMaintainer	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	autodock
PackageSection	science
PackageVersion	4.2.6-5
SHA-1	1584A08F3545453E52AB471A62F7F771585C56C3
SHA-256	6E5447DBF6ECD115F7A8627F0DE878202544080E25D5B1A080985832EFAD97FE

Key	Value
FileSize	133818
MD5	3CE98721C0E06ABA19DEBC6063A67A36
PackageDescription	analysis of ligand binding to protein structure AutoDock is a prime representative of the programs addressing the simulation of the docking of fairly small chemical ligands to rather big protein receptors. Earlier versions had all flexibility in the ligands while the protein was kept rather ridgid. This latest version 4 also allows for a flexibility of selected sidechains of surface residues, i.e., takes the rotamers into account. . The AutoDock program performs the docking of the ligand to a set of grids describing the target protein. AutoGrid pre-calculates these grids.
PackageMaintainer	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	autodock
PackageSection	science
PackageVersion	4.2.6-3
SHA-1	17596365345CA538C3755C79B0507B67D0412966
SHA-256	C720977924A0C688B9BD50A1D7709294AB0E24C3EA10B594D47FBC70ACDB15EB

Key	Value
FileSize	138520
MD5	A913ACBF49A331AE5E02F20BEE782021
PackageDescription	analysis of ligand binding to protein structure AutoDock is a prime representative of the programs addressing the simulation of the docking of fairly small chemical ligands to rather big protein receptors. Earlier versions had all flexibility in the ligands while the protein was kept rather ridgid. This latest version 4 also allows for a flexibility of selected sidechains of surface residues, i.e., takes the rotamers into account. . The AutoDock program performs the docking of the ligand to a set of grids describing the target protein. AutoGrid pre-calculates these grids.
PackageMaintainer	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	autodock
PackageSection	science
PackageVersion	4.2.6-5
SHA-1	23E5B6EBC5C5E2AC0B066CB538D5C15075E3FC45
SHA-256	D671D353F2B45B4334349EA83023F011C94ED1AE5C1096557082A3925ADFE6FA

Key	Value
FileSize	158936
MD5	B38B50FB9902F949CA1DB2A37470C42A
PackageDescription	analysis of ligand binding to protein structure AutoDock is a prime representative of the programs addressing the simulation of the docking of fairly small chemical ligands to rather big protein receptors. Earlier versions had all flexibility in the ligands while the protein was kept rather ridgid. This latest version 4 also allows for a flexibility of selected sidechains of surface residues, i.e., takes the rotamers into account. . The AutoDock program performs the docking of the ligand to a set of grids describing the target protein. AutoGrid pre-calculates these grids.
PackageMaintainer	Debian Med Packaging Team <debian-med-packaging@lists.alioth.debian.org>
PackageName	autodock
PackageSection	science
PackageVersion	4.2.6-3+b1
SHA-1	28AAC27099EF271EDB69B9C49EC5646559089C4D
SHA-256	898D19C0E058E3CE386177266B8996E8B29A4F631F53AFAA5045FEFCA79F2FAD

Key	Value
FileSize	137010
MD5	5D4F6F79129EA5DAC6D83E4A4A9309FC
PackageDescription	analysis of ligand binding to protein structure AutoDock is a prime representative of the programs addressing the simulation of the docking of fairly small chemical ligands to rather big protein receptors. Earlier versions had all flexibility in the ligands while the protein was kept rather ridgid. This latest version 4 also allows for a flexibility of selected sidechains of surface residues, i.e., takes the rotamers into account. . The AutoDock program performs the docking of the ligand to a set of grids describing the target protein. AutoGrid pre-calculates these grids.
PackageMaintainer	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	autodock
PackageSection	science
PackageVersion	4.2.6-2
SHA-1	2996664613B6115929D35FC65C8C41738B70A5E1
SHA-256	014991C6DEDCE1D51DE774B367671CEAE21ED266B6C4225749B0753F303D0464

Key	Value
FileSize	141620
MD5	24605E7731ABA79EB930D0424F2902C0
PackageDescription	analysis of ligand binding to protein structure AutoDock is a prime representative of the programs addressing the simulation of the docking of fairly small chemical ligands to rather big protein receptors. Earlier versions had all flexibility in the ligands while the protein was kept rather ridgid. This latest version 4 also allows for a flexibility of selected sidechains of surface residues, i.e., takes the rotamers into account. . The AutoDock program performs the docking of the ligand to a set of grids describing the target protein. AutoGrid pre-calculates these grids.
PackageMaintainer	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	autodock
PackageSection	science
PackageVersion	4.2.6-3
SHA-1	29EE9343C5FCE16FD26DC9B1F7D85851427DD976
SHA-256	8F2E675171EE057E5FC7E93F61D3C90B418D5AE4B9DDFC44D556F79A372046C8

Key	Value
FileSize	150716
MD5	5C0C4B7CAA865A17CAAC8125D57CDF7C
PackageDescription	analysis of ligand binding to protein structure AutoDock is a prime representative of the programs addressing the simulation of the docking of fairly small chemical ligands to rather big protein receptors. Earlier versions had all flexibility in the ligands while the protein was kept rather ridgid. This latest version 4 also allows for a flexibility of selected sidechains of surface residues, i.e., takes the rotamers into account. . The AutoDock program performs the docking of the ligand to a set of grids describing the target protein. AutoGrid pre-calculates these grids.
PackageMaintainer	Debian Med Packaging Team <debian-med-packaging@lists.alioth.debian.org>
PackageName	autodock
PackageSection	science
PackageVersion	4.2.6-2
SHA-1	2CFF4E2474FF243B4CA6ADBCA4E356B6A5B0162F
SHA-256	7C3C5032C917F45324B06A0552CB38FCD7EDCD34264F726F60A506195B188CBC