Parents (Total: 99)

The searched file hash is included in 99 parent files which include package known and seen by metalookup. A sample is included below:

Key	Value
FileSize	174636
MD5	35D379ABF45C04302364C4307A98B518
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	4.2.6-8
SHA-1	0252CF4450CD60354B28270391EF23287A7EAFB4
SHA-256	B5C76D4FCC0864F5C033ADD0E4BCE9E1C99C2A3AE268017D83AE35479B31ED05

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	185262
MD5	E91AF22AD5D5EE8B52939D1BEAF2CB55
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	4.2.1+rc1-2
SHA-1	04B48B396917D51ED77CB2AC9F630B61BCABEBFE
SHA-256	0CD314AB2063464A975AD344D7BA17DD7AC26F8F1ED6BEBB69E9452962BB80A5

Key	Value
FileSize	153564
MD5	99EBBB4EA42D645558F4BC6E7980D441
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	4.2.1+rc1-2
SHA-1	08D58BDF94CBF41AFB2D21E659130A5C6D818B81
SHA-256	9C21AA654756EFAE49E76DAE80F681FD15E022767F6B5357ABE2FD06916B80A5

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	263006
MD5	6319224D85E22CAE9E61E6B4AC5302D7
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	4.2.1+rc1-2
SHA-1	0B3431ECA977FA2FB0801807E63B04866D2DBDA3
SHA-256	490A36B3D7317F0BC844E4F707087AD968788A6F061EC87248BFDAC3FEDB9721

Key	Value
FileSize	167776
MD5	7F6049B246300F1CE03DBD17FFD3C528
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	4.2.3-2
SHA-1	0B426859D05C57A82B9C3AC2FC4B45984A7E57DF
SHA-256	13491B4BA19A82C741065B341C5D6EF6ECAED478546F619485BF6442F694AE50

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	155360
MD5	C152D09943F8867F072893A5887E05D7
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	4.2.6-9
SHA-1	10B8FE372B3D1879656F9682419D1ED7824D26D6
SHA-256	A6B9AB3D838AF117D3C728B8DC2873ADB00A538BE89988DBE5B4988929E24118

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