Pi-pi interactions: the geometry and energetics of phenylalanine-phenylalanine interactions in proteins.
about
The VASP tetramerization domain is a right-handed coiled coil based on a 15-residue repeatGeometry of interplanar residue contacts in protein structuresCharacterization of two potentially universal turn motifs that shape the repeated five-residues fold--crystal structure of a lumenal pentapeptide repeat protein from Cyanothece 51142Analogs of JHU75528, a PET ligand for imaging of cerebral cannabinoid receptors (CB1): development of ligands with optimized lipophilicity and binding affinityNew insights on the mechanism of the K(+-) independent activity of crenarchaeota pyruvate kinasesAnalysis of natural variants of the hepatitis C virus internal ribosome entry site reveals that primary sequence plays a key role in cap-independent translationUnusual folded conformation of nicotinamide adenine dinucleotide bound to flavin reductase PA structural view of evolutionary divergenceCrystal Structures of Mycobacterium tuberculosis KasA Show Mode of Action within Cell Wall Biosynthesis and its Inhibition by ThiolactomycinBinary and ternary crystal structure analyses of a novel inhibitor with 17beta-HSD type 1: a lead compound for breast cancer therapyAromatic stacking between nucleobase and enzyme promotes phosphate ester hydrolysis in dUTPaseJacalin-carbohydrate interactions: distortion of the ligand molecule as a determinant of affinityImplications of aromatic-aromatic interactions: From protein structures to peptide modelsCompound effects of point mutations causing campomelic dysplasia/autosomal sex reversal upon SOX9 structure, nuclear transport, DNA binding, and transcriptional activationKnowledge-Based Protein ModelingInvolvement of the flavin si-face tyrosine on the structure and function of ferredoxin-NADP+ reductases.Aromatic-aromatic interactions in structures of proteins and protein-DNA complexes: a study based on orientation and distance.Conformational Preferences of π-π Stacking Between Ligand and Protein, Analysis Derived from Crystal Structure Data Geometric Preference of π-π Interaction.Self-assembly and selective guest binding of three-dimensional open-framework solids from a macrocyclic complex as a trifunctional metal building block.High-resolution x-ray crystal structures of the villin headpiece subdomain, an ultrafast folding protein.How are close residues of protein structures distributed in primary sequence?Molecular analysis and modeling of inactivation of human CYP2D6 by four mechanism based inactivators.Fast and sequence-specific palladium-mediated cross-coupling reaction identified from phage display.Bridging the gap between structural models of nicotinic receptor superfamily ion channels and their corresponding functional statesPeptide hairpins with strand segments containing alpha- and beta-amino acid residues: cross-strand aromatic interactions of facing Phe residues.Identification of two amino acids of the human cholecystokinin-A receptor that interact with the N-terminal moiety of cholecystokinin.7-Ethynylcoumarins: selective inhibitors of human cytochrome P450s 1A1 and 1A2.Structural Basis for Enhancement of Carbapenemase Activity in the OXA-51 Family of Class D β-Lactamases.Molecular modeling studies of HIV-1 reverse transcriptase nonnucleoside inhibitors: total energy of complexation as a predictor of drug placement and activity.Curcumin modulates efflux mediated by yeast ABC multidrug transporters and is synergistic with antifungals.Calculation of strong and weak interactions in TDA1 and RangDP52 by the kernel energy methodFrom Function to Phenotype: Impaired DNA Binding and Clustering Correlates with Clinical Severity in Males with Missense Mutations in MECP2.Investigating inclusion complexes using quantum chemical methods.The role of aromatic residues in the hydrophobic core of the villin headpiece subdomainPlatensimycin is a selective FabF inhibitor with potent antibiotic properties.Aromatic interactions at the ligand-protein interface: Implications for the development of docking scoring functions.Structural complexes of the agonist, inverse agonist and antagonist bound C5a receptor: insights into pharmacology and signaling.In silico studies of polyaromatic hydrocarbon inhibitors of cytochrome P450 enzymes 1A1, 1A2, 2A6, and 2B1.Structural mimicry in class A G protein-coupled receptor rotamer toggle switches: the importance of the F3.36(201)/W6.48(357) interaction in cannabinoid CB1 receptor activation.Leukemia inhibitory factor (LIF), cardiotrophin-1, and oncostatin M share structural binding determinants in the immunoglobulin-like domain of LIF receptor.
P2860
Q24558823-8B4A883E-D853-419C-9AF7-50E00A8549C0Q24563628-8083200E-1AD2-4DD1-B5C2-C74821BD4D06Q24648111-4A52F337-2F49-4654-A4CA-9CDD6D763210Q24650317-4B0DB20D-FB17-4406-888C-C90B6DF8A54CQ27312385-86F169F1-4052-4D23-9E66-8F8AA13DE800Q27487957-0FD26D05-7B80-4A60-9A86-4B3DB068BDD3Q27619660-84984844-C820-4F87-96A8-85A18BE0B89CQ27620081-379C83F8-18C1-438A-8648-25C8123479E6Q27656454-C6F5037F-E842-407B-804B-AC373E2A6AC4Q27658290-CD42CDD7-615D-41DB-AF56-B7DFA3ABDAEEQ27663080-A13408CB-B6C6-430B-AFA0-EF97F55D9551Q27697954-0FE388EF-1247-4252-BAA1-8D48041F5AEEQ28082108-6F7A47B7-CF1A-4092-A574-2A7A5808461BQ28185681-74989892-C7D9-4B31-8D59-93452B65AFF2Q28315523-B90B0F38-0277-4CFE-AB5A-9408F2C1F95BQ30167900-0D576959-2D33-4FBF-A5AD-A1951B4F3B68Q30425243-5EF20DD8-3838-43A5-9473-3EAA34B82BD4Q30993557-7002B46B-391E-4F31-AA5E-BCCC5001D17CQ32012616-B675498D-ACF5-403A-9C22-BA8A339CDA8EQ33215110-1347FA70-8CB5-40CD-BFA9-128EA4747545Q33650217-451AC81E-C259-43F2-A4D4-2ABB24BBC680Q33680228-D857353A-9CAB-498A-B4C7-CCBC850207AEQ34211551-69838D9F-CD57-421B-840D-486FB6E36160Q34253279-D0FCE5AC-46B2-4F46-BB65-E222FD2774D3Q34399127-7BC72585-045D-48D6-BAF2-608EE5B60BADQ34414258-4754CEAC-0C8F-4D08-A428-5BBD5E6D51A2Q35981085-EEB9F4C7-9572-4538-BFB2-FE8021940BE7Q35987600-94780BF7-BD4B-4F8F-B24D-092A00F74B0BQ36278914-02951A97-31EF-4586-B27E-B8540E1AE8E7Q37274696-BFEBC948-AB87-4E69-9B2E-B46189CFB2AAQ37308697-64D5FDB3-51CB-48D0-8205-DE7D10025622Q37484131-3B59FA7B-7092-4C98-940E-17284E3053D9Q37979151-A0A8F47A-F4C1-4859-85F9-82C1D66ED375Q38269120-027D56CD-90C6-4AF3-B128-AA68EE54E10FQ38468310-75CA2F8E-824E-4503-8C48-D1CC89988127Q38620756-0B1ED4AB-508D-4034-9DEF-06B5F9DA9DF2Q38895025-27B05CD1-4952-4CA1-922E-2C5AAD30F444Q39634811-E3FDD696-2A03-448C-8277-141266DCCF11Q40522976-98124B0B-800E-4B1C-8F1B-FE517DB4D005Q40653268-65BA4785-20F3-4444-84C7-CD08BCC09FCF
P2860
Pi-pi interactions: the geometry and energetics of phenylalanine-phenylalanine interactions in proteins.
description
1991 nî lūn-bûn
@nan
1991年の論文
@ja
1991年学术文章
@wuu
1991年学术文章
@zh
1991年学术文章
@zh-cn
1991年学术文章
@zh-hans
1991年学术文章
@zh-my
1991年学术文章
@zh-sg
1991年學術文章
@yue
1991年學術文章
@zh-hant
name
Pi-pi interactions: the geomet ...... nine interactions in proteins.
@en
Pi-pi interactions: the geomet ...... nine interactions in proteins.
@nl
type
label
Pi-pi interactions: the geomet ...... nine interactions in proteins.
@en
Pi-pi interactions: the geomet ...... nine interactions in proteins.
@nl
prefLabel
Pi-pi interactions: the geomet ...... nine interactions in proteins.
@en
Pi-pi interactions: the geomet ...... nine interactions in proteins.
@nl
P1476
Pi-pi interactions: the geomet ...... nine interactions in proteins.
@en
P2093
P304
P356
10.1016/0022-2836(91)90271-7
P407
P577
1991-04-01T00:00:00Z