Conformations of flanking bases in HIV-1 RNA DIS kissing complexes studied by molecular dynamics. - Wikidata - wikimedia - TriplyDB

Conformations of flanking bases in HIV-1 RNA DIS kissing complexes studied by molecular dynamics.

Conformations of flanking bases in HIV-1 RNA DIS kissing complexes studied by molecular dynamics.

http://www.wikidata.org/entity/Q36176609

about

Phosphorylation by PINK1 releases the UBL domain and initializes the conformational opening of the E3 ubiquitin ligase Parkin Stacking in RNA: NMR of Four Tetramers Benchmark Molecular Dynamics An Acrobatic Substrate Metamorphosis Reveals a Requirement for Substrate Conformational Dynamics in Trypsin Proteolysis.The PINK1 p.I368N mutation affects protein stability and ubiquitin kinase activity Dynamics of the base of ribosomal A-site finger revealed by molecular dynamics simulations and Cryo-EM HIV-1 DIS stem loop forms an obligatory bent kissing intermediate in the dimerization pathway.Understanding the effects of carbocyclic sugars constrained to north and south conformations on RNA nanodesign Structure and stability of RNA/RNA kissing complex: with application to HIV dimerization initiation signal Structural and Functional Impact of Parkinson Disease-Associated Mutations in the E3 Ubiquitin Ligase Parkin Reference simulations of noncanonical nucleic acids with different χ variants of the AMBER force field: quadruplex DNA, quadruplex RNA and Z-DNA.Theoretical studies of RNA catalysis: hybrid QM/MM methods and their comparison with MD and QM.Isosteric and nonisosteric base pairs in RNA motifs: molecular dynamics and bioinformatics study of the sarcin-ricin internal loop.Refinement of the Cornell et al. Nucleic Acids Force Field Based on Reference Quantum Chemical Calculations of Glycosidic Torsion Profiles.Extensive molecular dynamics simulations showing that canonical G8 and protonated A38H+ forms are most consistent with crystal structures of hairpin ribozyme.Molecular dynamics and quantum mechanics of RNA: conformational and chemical change we can believe in Molecular mechanism of preQ1 riboswitch action: a molecular dynamics study.Structure and mechanical properties of the ribosomal L1 stalk three-way junction.Interactions of cations with RNA loop-loop complexes.The role of salt concentration and magnesium binding in HIV-1 subtype-A and subtype-B kissing loop monomer structures.RNA Structural Dynamics As Captured by Molecular Simulations: A Comprehensive Overview.Characterizing the bending and flexibility induced by bulges in DNA duplexes.

P2860

Q27320529-0A05E6CB-B1E8-47D6-901E-72835E05A634 Q29299984-BCDEF800-964A-49EF-B7CC-3C086D976015 Q30394859-184AF250-FDBA-4DE0-8E49-A4111D4082DE Q30846938-312013F4-3AC5-46CA-8629-1FA92D45D6B1 Q33700051-2E97E365-83F9-4E60-A945-55F297B97359 Q33791142-AE931990-A27E-41C4-B054-B3F0994C779C Q34578802-0879E9DF-B105-4051-8F55-80DBF09D286F Q35567471-37A0D9A8-1304-4193-A312-C30BD0AD6D88 Q35888058-035CD0CE-AE71-44DC-91F1-87D58B21C0A3 Q36422866-E3BAAE3A-79BB-487C-A7FC-19F75A84A414 Q37366654-68D4A998-C8A3-46BC-B776-410C15C6851E Q37624617-E0B08813-4507-441A-91CB-01E8CD4A14B9 Q38389887-B267EB7C-A8CD-45DA-8833-77EE01852CE5 Q40623105-00569BEA-C884-4C00-82BF-4D70A0088BA4 Q41915155-6B0E5E23-97EE-4896-B5A9-ABFF67871EB6 Q42062129-34A9963D-D64F-44C0-A6CB-72875F798A51 Q42244106-33013ACF-400B-4AAD-BFD8-564248C718AF Q42845207-A527770E-E70D-4BEC-B6F7-BB79EBF10D7E Q43898288-8E09A4AE-9505-4F71-869B-D06C78027384 Q47235409-1D5C747D-7256-4917-8C04-74042712A816 Q53220341-CC59A60A-8ED7-4DB1-93C0-B997FAC7C4C3

P2860

Conformations of flanking bases in HIV-1 RNA DIS kissing complexes studied by molecular dynamics.

http://www.wikidata.org/entity/Q36176609

description

2007 nî lūn-bûn

@nan

2007年の論文

@ja

2007年論文

@yue

2007年論文

@zh-hant

2007年論文

@zh-hk

2007年論文

@zh-mo

2007年論文

@zh-tw

2007年论文

@wuu

2007年论文

@zh

2007年论文

@zh-cn

name

Conformations of flanking base ...... studied by molecular dynamics.

@ast

Conformations of flanking base ...... studied by molecular dynamics.

@en

type

label

Conformations of flanking base ...... studied by molecular dynamics.

@ast

Conformations of flanking base ...... studied by molecular dynamics.

@en

prefLabel

Conformations of flanking base ...... studied by molecular dynamics.

@ast

Conformations of flanking base ...... studied by molecular dynamics.

@en

P1433

Q36176609-C813EF5C-CAAE-4C47-858E-D3DD63A6E497

P1476

Q36176609-CDD51F70-67E5-4F36-9FC2-7C63507613C8

P2093

Q36176609-4FA7E00A-3B7E-44D0-B09A-4604E272C8F8

Q36176609-641B8312-D1D4-4441-86BD-8F4E25CF0EA4

Q36176609-9B807765-6FF8-494D-8ACD-EE060F486DF6

Q36176609-9FD86C47-1DE5-4E8F-A69F-DFC25502B688

Q36176609-AB407362-3D2C-4745-A06A-EAD7FAB0D35A

Q36176609-E3374DB2-B45B-40A7-9CE8-DACB2359B0DE

P2860

Q36176609-0437BE3F-5C10-43F1-9659-9C8EAA738FCB

Q36176609-08699277-8B45-4DAE-B262-3D848B561249

Q36176609-0CF8227B-0D42-4D44-88E4-CF1B9107CA8B

Q36176609-0E5FD94E-28E4-44CE-8198-2210E79BEA76

Q36176609-0E75DEA8-FA9A-4453-B859-E5B09B56CA55

Q36176609-0F814119-7C81-45EA-90E1-6103B69E94D6

Q36176609-0FE6B2D1-9161-448A-9386-F23C97AEDB63

Q36176609-1371656B-0372-4982-8B51-DA13E835B4DE

Q36176609-13DCE2D4-EE0A-4D46-B3F9-66BDC2572C9A

Q36176609-15264FD5-2A3F-4EE0-831B-1F51668FB547

P304

Q36176609-C09F529A-89D9-47BF-9676-A484818DA449

P31

Q36176609-57BA2FF5-143E-469C-B828-8BFC15D558F6

P356

Q36176609-61B5CA6E-FA5E-4BF4-8DC5-0D1563502C80

P407

Q36176609-3E8C7469-E063-47D3-BC07-E73124DD4A25

P433

Q36176609-2839CA39-B48D-4384-9DC4-D5F9FEB750A5

P478

Q36176609-B7C9597A-FD81-4966-B0E7-C8E53F0ED2A6

P50

Q36176609-48E6DDE9-E53B-4066-A9C4-82761E5EC270

Q36176609-5947293B-9763-41C5-8C03-5A6D8E0477FA

P577

Q36176609-4B1ADCDD-ABC1-4063-B639-E3E38DCCDB79

P5875

Q36176609-2FFBF9A0-EEB2-4DE8-82DA-AD96DBDEBAEE

P698

Q36176609-75BE2C97-BEDA-4E38-8B89-6771F830F4F3

P932

Q36176609-F515FAA0-7006-4077-B9FF-12381FACC9A9

P356

BIOPHYSJ.107.110056

P1433

Biophysical Journal

P1476

Conformations of flanking base ...... studied by molecular dynamics.

@en

P2093

Eric Ennifar

http://www.w3.org/2001/XMLSchema#string

Eva Fadrná

http://www.w3.org/2001/XMLSchema#string

Joanna Sarzynska

http://www.w3.org/2001/XMLSchema#string

Kamila Réblová

http://www.w3.org/2001/XMLSchema#string

Petr Kulhánek

http://www.w3.org/2001/XMLSchema#string

Tadeusz Kulinski

http://www.w3.org/2001/XMLSchema#string

P2860

Molecular dynamics simulations of sarcin-ricin rRNA motif.

A new NMR solution structure of the SL1 HIV-1Lai loop-loop dimer

Two conformational states in the crystal structure of the Homo sapiens cytoplasmic ribosomal decoding A site.

The crystal structure of the dimerization initiation site of genomic HIV-1 RNA reveals an extended duplex with two adenine bulges

A retroviral RNA kissing complex containing only two G{middle dot}C base pairs

The complete atomic structure of the large ribosomal subunit at 2.4 A resolution

Structure of the 30S ribosomal subunit

Functional insights from the structure of the 30S ribosomal subunit and its interactions with antibiotics

Crystal structures of coaxially stacked kissing complexes of the HIV-1 RNA dimerization initiation site

High resolution structure of the large ribosomal subunit from a mesophilic eubacterium

P304

3932-3949

http://www.w3.org/2001/XMLSchema#string

P31

scholarly article

P356

10.1529/BIOPHYSJ.107.110056

http://www.w3.org/2001/XMLSchema#string

P407

P433

11

http://www.w3.org/2001/XMLSchema#string

P478

93

http://www.w3.org/2001/XMLSchema#string

P50

P577

2007-08-17T00:00:00Z

http://www.w3.org/2001/XMLSchema#dateTime

P5875

6135944

http://www.w3.org/2001/XMLSchema#string

P698

17704156

http://www.w3.org/2001/XMLSchema#string

P932

2099213

http://www.w3.org/2001/XMLSchema#string