about
Energy decomposition analysis of cation-π, metal ion-lone pair, hydrogen bonded, charge-assisted hydrogen bonded, and π-π interactions.Contribution of explicit solvent effects to the binding affinity of small-molecule inhibitors in blood coagulation factor serine proteases.Structural and biophysical characterization of human cytochromes P450 2B6 and 2A6 bound to volatile hydrocarbons: analysis and comparison.Mapping the binding of GluN2B-selective N-methyl-D-aspartate receptor negative allosteric modulators.Structure-Function Analysis of Mammalian CYP2B Enzymes Using 7-Substituted Coumarin Derivatives as Probes: Utility of Crystal Structures and Molecular Modeling in Understanding Xenobiotic MetabolismA medicinal chemist's guide to molecular interactionsThe application of bioisosteres in drug design for novel drug discovery: focusing on acid protease inhibitors.A 3D-analysis of cluster formation and dynamics of the X(-)-benzene (X = F, Cl, Br, I) ionic dimer solvated by Ar atoms.Strong Short-Range Cooperativity in Hydrogen-Bond Chains.Exploring the Molecular Basis of Qo bc1 Complex Inhibitors Activity to Find Novel Antimalarials Hits.Halogen and Hydrogen Bonding Benzothiophene Diol Derivatives: A Study Using ab initio Calculations and X-Ray Crystal Structure Measurements.Crystal structures of three 1-[4-(4-bromo-but-oxy)-phen-yl] chalcone derivatives: (E)-1-[4-(4-bromo-but-oxy)-phen-yl]-3-phenyl-prop-2-en-1-one, (E)-1-[4-(4-bromo-but-oxy)-phen-yl]-3-(4-meth-oxy-phen-yl)prop-2-en-1-one and (E)-1-[4-(4-bromo-but-oxy)-Small-molecule inhibitors prevent the genotoxic and protumoural effects induced by colibactin-producing bacteria.Crystal structures of two C,N-disubstituted acetamides: 2-(4-chloro-phen-yl)-N-(2-iodo-phen-yl)acetamide and 2-(4-chloro-phen-yl)-N-(pyrazin-2-yl)acetamide.Potent peptidic fusion inhibitors of influenza virus.Crystal structure of (RS)-(4-chloro-phen-yl)(pyridin-2-yl)methanol.Lone pair ... pi interactions between water oxygens and aromatic residues: quantum chemical studies based on high-resolution protein structures and model compounds.Crystal structure of phenyl 2,4,5-tri-chloro-benzene-sulfonate.Halogen-π Interactions in the Cytochrome P450 Active Site: Structural Insights into Human CYP2B6 Substrate Selectivity.Synthesis facilitates an understanding of the structural basis for translation inhibition by the lissoclimides.SAR Studies of Indole-5-propanoic Acid Derivatives To Develop Novel GPR40 Agonists.Multicenter (FX)n/NH₃ Halogen Bonds (X = Cl, Br and n = 1-5). QTAIM Descriptors of the Strength of the X∙∙∙N Interaction.Synthesis, Structural Characterization, and Crystal Packing of the Elusive Pentachlorinated Azafullerene C59 NCl5.Triclinic and monoclinic polymorphs of meso-(E,E)-1,1'-[1,2-bis(4-chlorophenyl)ethane-1,2-diyl]bis(phenyldiazene): the high-yield synthesis of an unexpected product, concomitant polymorphism and configurational disorder.Similar molecular constitutions but different conformations and different supramolecular assemblies in two related fused tetracyclic benzo[b]pyrimido[5,4-f]azepine derivatives.Crystal structure of cis-[1,2-bis(diphenylphosphanyl)ethene-κ2 P,P′]dichloridoplatinum(II) chloroform disolvate: a new polymorph.Synthesis and Evaluation of Aryl Quinolines as HIV-1 Integrase Multimerization InhibitorsExploring the simultaneous σ-hole/π-hole bonding characteristics of a Br⋯π interaction in an ebselen derivative experimental and theoretical electron-density analysis
P2860
Q30009250-8E180D34-F57A-4CCB-B26A-0BEA19C13F5CQ33877415-582C2875-38BA-4F02-8BDE-B89A18D21542Q35198035-E3626D30-DB88-493F-8B29-F3D9721CFDA2Q36105509-E6358D63-6AFF-4F3B-9C25-1CE731FDA49EQ36733466-704A4275-7D77-4052-A544-852B08783197Q37719514-318CDFAD-A350-491E-9A1F-B76CE687752CQ38032909-827001E7-EDE7-4DDC-9995-7B28E16DD732Q38428512-28972818-B2E2-405B-84E3-F7BCD9DBBE00Q38792290-967EBBCA-7DFA-42DC-92E4-450B6A178561Q39535134-F4866590-9875-4723-A939-9D881B6C3FA2Q40298436-9D3FC885-CAB6-4A7C-9009-2B13EAC94E82Q41076755-F415D0FC-0BD9-44B5-873F-3484C788DECDQ41583397-19A03D0D-D625-4FEB-BE22-C6A392324CFDQ41904156-CEA6C95C-2CE3-48C0-AB2C-652A02002144Q41925677-0ED9D5F6-B31B-4C98-A00F-69C1F7FF9452Q42284656-D69A11E3-78E3-4D76-BA7C-C26D530C17DFQ42581561-20BB21E5-3EE2-4AB1-BEA1-66F2C7B3B92CQ42710978-135FEDAB-5CCB-496F-9412-962AF97DBD69Q46088734-DD0A973B-6F47-487F-967F-4083B5D8DAEBQ46095613-5F8E931F-34E4-4B14-A776-12656CAB8104Q47272617-C8006CB6-A9D4-4C98-9589-62127FD143D5Q48048353-F52DF884-1A3D-411D-8A88-E631C299E9B4Q48205602-6209F18F-AF79-4437-B779-2276DBCAF5D6Q53330567-6A6982E1-B9CA-4171-8C0D-72BC57138855Q53330582-354857AB-E57D-4380-BD01-CCCF3A61EBEEQ55553626-F81EED60-8CE2-4600-9E4D-E57F29E4475AQ57822203-8D7D46FC-24E6-48FF-8303-2E58EDB80274Q58775909-C39DF9B4-658C-40F9-B6EA-5364D631C39D
P2860
description
2008 nî lūn-bûn
@nan
2008年の論文
@ja
2008年論文
@yue
2008年論文
@zh-hant
2008年論文
@zh-hk
2008年論文
@zh-mo
2008年論文
@zh-tw
2008年论文
@wuu
2008年论文
@zh
2008年论文
@zh-cn
name
Cl-pi interactions in protein-ligand complexes.
@en
Cl-pi interactions in protein-ligand complexes.
@nl
type
label
Cl-pi interactions in protein-ligand complexes.
@en
Cl-pi interactions in protein-ligand complexes.
@nl
prefLabel
Cl-pi interactions in protein-ligand complexes.
@en
Cl-pi interactions in protein-ligand complexes.
@nl
P2093
P2860
P356
P1433
P1476
Cl-pi interactions in protein-ligand complexes.
@en
P2093
Isao Nakanishi
Kazuo Kitaura
Yoshihisa Inoue
Yumi N Imai
P2860
P304
P356
10.1110/PS.033910.107
P577
2008-04-23T00:00:00Z