The dominant role of side-chain backbone interactions in structural realization of amino acid code. ChiRotor: a side-chain prediction algorithm based on side-chain backbone interactions
about
Crystal Structures of Lysine-Preferred Racemases, the Non-Antibiotic Selectable Markers for Transgenic PlantsCommon and distant structural characteristics of feruloyl esterase families from Aspergillus oryzaeDeciphering the signaling mechanisms of the plant cell wall degradation machinery in Aspergillus oryzaeDelaunay-based nonlocal interactions are sufficient and accurate in protein fold recognition.Protein structure prediction: assembly of secondary structure elements by basin-hopping.Template-based protein modeling: recent methodological advances.Monoamine neurotransmitters as substrates for novel tick sulfotransferases, homology modeling, molecular docking, and enzyme kinetics.The impact of Thr91 mutation on c-Src resistance to UM-164: molecular dynamics study revealed a new opportunity for drug design.Enhancing resistance to cephalosporins in class C beta-lactamases: impact of Gly214Glu in CMY-2.Inhibitor resistance in the KPC-2 beta-lactamase, a preeminent property of this class A beta-lactamase.The design of novel inhibitors for treating cancer by targeting CDC25B through disruption of CDC25B-CDK2/Cyclin A interaction using computational approaches.Improved activity of lipase immobilized in microemulsion-based organogels for (R, S)-ketoprofen ester resolution: Long-term stability and reusabilitySynthesis, bioactivity, 3D-QSAR studies of novel dibenzofuran derivatives as PTP-MEG2 inhibitors.Improved fluoroquinolone detection in ELISA through engineering of a broad-specific single-chain variable fragment binding simultaneously to 20 fluoroquinolones.An in silico analysis of troponin I mutations in hypertrophic cardiomyopathy of Indian originStructure based in silico analysis of quinolone resistance in clinical isolates of Salmonella Typhi from India.Glutaric Acidemia Type 1-Clinico-Molecular Profile and Novel Mutations in GCDH Gene in Indian Patients.Structure-based design of novel combinatorially generated NBTIs as potential DNA gyrase inhibitors against various Staphylococcus aureus mutant strains.OPUS-Rota: a fast and accurate method for side-chain modeling.A fast and accurate computational approach to protein ionization.Novel 1, 4-dihydropyridines for L-type calcium channel as antagonists for cadmium toxicity.The unique N-terminal insert in the ribosomal protein, phosphoprotein P0, of Tetrahymena thermophila: Bioinformatic evidence for an interaction with 26S rRNA.Plant phenolic volatiles inhibit quorum sensing in pectobacteria and reduce their virulence by potential binding to ExpI and ExpR proteins.Mitogen Activated Protein Kinase (MPK) Interacts With Auxin Influx Carrier (OsAux/LAX1) Involved in Auxin Signaling in Plant.Automated antibody structure prediction using Accelrys tools: results and best practices.A new dibenzoylhydrazine with insecticidal activity against Anopheles mosquito larvae.pH-selective mutagenesis of protein-protein interfaces: in silico design of therapeutic antibodies with prolonged half-life.Structural comparison, substrate specificity, and inhibitor binding of AGPase small subunit from monocot and dicot: present insight and future potential.Size, shape, and flexibility of proteins and DNA.Protein structures-based neighborhood analysis vs preferential interactions between the special pairs of amino acids?A pH-dependent computational approach to the effect of mutations on protein stability.Peptide Solubility Limits: Backbone and Side-Chain Interactions.A report of rifampin-resistant leprosy from northern and eastern India: identification and in silico analysis of molecular interactions.Shape, flexibility and packing of proteins and nucleic acids in complexes.In vitro evaluation of the effect of C-4 substitution on methylation of 7,8-dihydroxycoumarin: metabolic profile and catalytic kinetics.In Silico Docking, Molecular Dynamics and Binding Energy Insights into the Bolinaquinone-Clathrin Terminal Domain Binding Site1,4-Dihydropyridine Calcium Channel Blockers: Homology Modeling of the Receptor and Assessment of Structure Activity Relationship
P2860
Q27674934-796A7334-F836-400F-A0AA-BAA391403735Q28480609-A3ADE7F3-765D-493E-8082-82FDD8E73279Q28607415-334630E1-5C35-43DA-99BA-686FD00A18C2Q30353658-211D3D15-4357-45C9-81DB-907D28EBF2C4Q30365048-BBCD03D2-A66A-46B8-A7A6-410AA6137C4CQ30382761-91C556DF-0559-4217-9A2B-4EEB08B3F31AQ30395658-B8162A2D-7171-448F-BDC9-4A59388E7FFEQ30401596-E859EAA1-9C41-49AA-B5EE-F98AE99456FFQ33601560-7B594FED-EFB0-4A33-B2DF-605472372C42Q33613797-513B33DC-E965-4FE3-938A-A6294F82CF8FQ33779423-5DBE239D-0D28-4FF2-B58E-984385B38B34Q33782949-4829776C-FF79-4ABB-B49F-1DA6B6182685Q33888832-2CA022D6-6AB1-4685-B0CB-01FE9027B258Q34253218-D8B1125B-68A9-41F7-9A63-C5941844C121Q34962635-513477C4-A1E0-49E9-A8C1-FB9C9B6F39FDQ35626961-7087D724-5E7C-4D7C-A3C6-D7FDB4426E03Q35752508-6ADEB862-5C3B-4947-AE55-349FDFA024F7Q36394817-0EC0904A-FE74-450D-85CD-8C7FDA09E97EQ36851694-DA0C7C6C-129B-4774-84F2-B5E24C4BEAE8Q36962666-2BB30CC9-B91E-41DA-A2E3-1AC6089445ABQ37721674-1A03B6E1-8D9C-4D3E-A537-53D515AF1BA3Q39023903-BC170BDB-3664-43B4-BC37-F33692CEFA48Q40428232-7A34C078-92C5-4173-ACA0-1413E656D8CEQ42000716-E4FE87EB-D03F-4F1C-8B51-8D79B24B3A66Q42005537-6C56362A-7D66-4CE1-8415-B88C0E14469DQ42010700-5B6FEA84-24CF-4F6D-AA5D-3DC9C1E41E3EQ42021257-1D1941D7-94AA-4D77-A7A4-64DE9DB9EEC9Q42905036-AA9A740C-04F1-46A5-AB87-6044C495A4A7Q43247081-AAB5AE97-DD2E-4931-A4C5-122ED1E98FA0Q45719733-595DA60E-3B7C-49DA-AF3E-EC6D52AF26A4Q46037815-7E2EB8CE-8BAA-4401-9DEE-83AD727DC989Q47694416-AD81493C-068A-4A2F-AD9E-CEC8E14393E5Q47982909-E307A2BA-74B7-46C5-A7ED-D6EA837D9CAEQ48058893-85C7554E-4EF5-47D6-AE83-BA9B817B05D5Q48094505-A09E9D66-07CE-4A46-B3C4-DC74A8E6C4A2Q58200383-669C7A3C-2622-4DA6-9D5E-A890287E2118Q59047553-196F3E04-25AA-4690-BF79-E3DCE7D66BC5
P2860
The dominant role of side-chain backbone interactions in structural realization of amino acid code. ChiRotor: a side-chain prediction algorithm based on side-chain backbone interactions
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
The dominant role of side-chai ...... de-chain backbone interactions
@en
type
label
The dominant role of side-chai ...... de-chain backbone interactions
@en
prefLabel
The dominant role of side-chai ...... de-chain backbone interactions
@en
P2093
P2860
P356
P1433
P1476
The dominant role of side-chai ...... de-chain backbone interactions
@en
P2093
Paul K Flook
Velin Z Spassov
P2860
P304
P356
10.1110/PS.062447107
P577
2007-01-22T00:00:00Z