Parents (Total: 17)

The searched file hash is included in 17 parent files which include package known and seen by metalookup. A sample is included below:

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	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	169574
MD5	6E55D3BFDC6313FA2E884DA12C515426
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	3C3F49F99FBDA5B5700437C20C9C663D199EFF8F
SHA-256	15D2A0CEFDFBFE9CF09D8AF3751EA3950D1222B01BACE912325AC67704D870AB

Key	Value
FileSize	190982
MD5	C7A58CE495943A312A35827CA323A94E
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	4.2.2.1-2
SHA-1	411E4CD66A3275A4647172944FCC90E78079AE23
SHA-256	E29F813F5DF510E7A984A487FDA3BD1EED6102775D6C207AC30B09D4BBCB48E6

Key	Value
FileSize	156522
MD5	803B141042C5E7B10FD448B932B99997
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	4.2.2.1-2
SHA-1	456F0B8C9ABB5FC9CEC091B518B2FA7FAF5214BF
SHA-256	259194FCE1CE6F789500D24FF2E218F92BEA8465F08A3BB036E3E407DDF8871F

Key	Value
FileSize	139300
MD5	CFB2A88EE092D92533EA0A0500FE6E1B
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	620809B6C7DC6B2BD433ADF86AA2554C5C53C1A2
SHA-256	11D7480AA05E73DBB8DA84D5C248B0FFE9D97CC9A89C6DCD455E52714AF4E805

Key	Value
FileSize	175540
MD5	CD44491560E9E056367C8D7BD693D901
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	4.2.3-1
SHA-1	7331E7A347C8D2DFED338FF980A7587F8496647D
SHA-256	F04C62BFAC3F4A997D0AB21AA1367BBA248059F4EE3380EE71C06760371F25AD

Key	Value
FileSize	157402
MD5	4E487FDF137036A3B0F0DE9AC9D7D3BF
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	4.2.2.1-2
SHA-1	79A90C2088F51B0ADC588ACDD4C858428FDF052E
SHA-256	E53B0E6DDEBF9534989F7892F817C3F2A1A4EFAAF96868E47B5077936A90DFAF

Key	Value
FileSize	185046
MD5	45A7F5B9A8E483206202EE441C042FE6
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	815861021D1369E0C9426F309708CBFE228A5615
SHA-256	86305B0B82125F026249C2F4DFAA18EFAEC9B30F8F5A057DE3305769F6A09881