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Journal of the American Chemical Society, ISSN 0002-7863, 10/2017, Volume 139, Issue 42, pp. 15160 - 15167
Favorable molecular interactions between group 16 elements have been implicated in catalysis, biological processes, and materials and medicinal chemistry. Such... 
CH-PI INTERACTIONS | MOLECULAR RECOGNITION | NMR-SPECTROSCOPY | SULFUR-OXYGEN | DISPERSION FORCES | AROMATIC STACKING INTERACTIONS | CHEMISTRY, MULTIDISCIPLINARY | THEORETICAL INVESTIGATIONS | NONBONDED INTERACTION | SELENIUM | HYDROGEN-BONDS | Molecular simulation | Chemical bonds | Usage | Chemical synthesis | Analysis
Journal Article
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, ISSN 0002-7863, 02/2017, Volume 139, Issue 5, pp. 1842 - 1855
Thiols can engage favorably with aromatic rings in S-H/pi interactions, within abiological systems and within proteins. However, the underlying bases for... 
MOLECULAR-INTERACTIONS | CATION-PI INTERACTIONS | CH/PI INTERACTIONS | CRYSTAL-STRUCTURE | BIOLOGICAL RECOGNITION | BINDING-ENERGY | CONTAINING AMINO-ACIDS | SIDE-CHAIN INTERACTIONS | CHEMISTRY, MULTIDISCIPLINARY | SOLID-STATE | HYDROGEN-BONDS
Journal Article
Chemical Science, ISSN 2041-6520, 07/2015, Volume 6, Issue 7, pp. 4358 - 4364
In this study, the contributions of London dispersion forces to the strength of aromatic stacking interactions in solution were experimentally assessed using a... 
BENZENE DIMER | CH-PI INTERACTIONS | MOLECULAR RECOGNITION | SYNTHETIC RECEPTORS | CHEMISTRY | SYSTEMS | FORCES | MODEL | ARENE-ARENE INTERACTIONS | CHEMISTRY, MULTIDISCIPLINARY | BALANCE
Journal Article
Chemistry – A European Journal, ISSN 0947-6539, 10/2018, Volume 24, Issue 59, pp. 15818 - 15824
Journal Article
Journal of Physical Chemistry A, ISSN 1089-5639, 08/2014, Volume 118, Issue 32, pp. 6133 - 6147
Journal Article
Current Pharmaceutical Design, ISSN 1381-6128, 12/2007, Volume 13, Issue 34, pp. 3476 - 3493
The discovery and optimization of nonbonded interactions, such as van der Waals interactions, hydrogen bonds, salt bridges and the hydrophobic effect, between... 
C-H⋯F-C interaction | C-H⋯O interaction | O-H⋯F-C interaction | Weakly polar interaction | N-H⋯π interaction | Unconventional hydrogen bond | N-H⋯F-C interaction | O-H⋯π interaction | π⋯π interaction | Blue-shifting hydrogen bond | Structure based drug design | BACKBONE AMIDE INTERACTIONS | CATION-PI INTERACTIONS | PROTEIN-KINASE-C | CARBONIC-ANHYDRASE | BENZENE DIMER | pi center dot center dot center dot pi interaction | N-H center dot center dot center dot F-C interaction | weakly polar interaction | unconventional hydrogen bond | CENTER-DOT-O | INDANONE BENZYLPIPERIDINE INHIBITORS | C-H center dot center dot center dot O interaction | structure based drug design | ALPHA-HELICES | N-H center dot center dot center dot pi interaction | CH/PI INTERACTION | C-H center dot center dot center dot F-C interaction | PHARMACOLOGY & PHARMACY | blue-shifting hydrogen bond | O-H center dot center dot center dot pi interaction | O-H center dot center dot center dot F-C interaction | STRUCTURE-BASED DESIGN | Enzymes - chemistry | Humans | Models, Molecular | Technology, Pharmaceutical - methods | Structure-Activity Relationship | Pharmaceutical Preparations - metabolism | Animals | Proteins - metabolism | Hydrogen Bonding | Receptors, Cytoplasmic and Nuclear - chemistry | Drug Design | Pharmaceutical Preparations - chemistry | Protein Binding | Ligands | Protein Conformation | Receptors, Cell Surface - chemistry | Molecular Structure | Computer-Aided Design | Proteins - chemistry | Imaging, Three-Dimensional
Journal Article
MOLECULES, ISSN 1420-3049, 07/2017, Volume 22, Issue 7
Journal Article
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, ISSN 0002-7863, 09/2012, Volume 134, Issue 35, pp. 14306 - 14309
The D/H isotope effect for the CH-pi interaction was studied experimentally and computationally. First, a series of molecular balances that are very sensitive... 
SPECTROSCOPY | CH/PI HYDROGEN-BONDS | MOLECULAR RECOGNITION | ENCAPSULATION | EQUILIBRIUM | HOST | CONFORMATION | CENTER-DOT-PI | PROBE | CHEMISTRY, MULTIDISCIPLINARY | BALANCE
Journal Article
PROTEIN SCIENCE, ISSN 0961-8368, 07/2008, Volume 17, Issue 7, pp. 1129 - 1137
During systematic analysis of nonbonded contacts in protein-ligand complexes derived from crystal structures in the Protein Data Bank, Cl-pi interactions have... 
FACTOR XA | MOLECULAR-INTERACTIONS | BINDING MODES | DESIGN | BENZENE | CH/PI INTERACTIONS | APPROXIMATION | BIOCHEMISTRY & MOLECULAR BIOLOGY | CRYSTAL-STRUCTURES | DISCOVERY | ab initio calculation | dispersion interaction | protein-ligand interaction | Protein Data Bank (PDB) | Cl-pi interaction | INHIBITORS | Ligands | Proteins - chemistry | Electrons
Journal Article
Archives of Biochemistry and Biophysics, ISSN 0003-9861, 01/2019, Volume 661, pp. 39 - 49
Non-covalent interactions between naturally occurring aromatic residues have been widely exploited as scaffold stabilizing agents in designed peptides and in –... 
Hairpin | Tryptophan | Peptide design | Synthetic peptides | Aromatic interactions | Scaffolds | BACKBONE AMIDE INTERACTIONS | TRYPTOPHAN ZIPPERS | PLANAR GROUPS | CH/PI INTERACTIONS | BIOCHEMISTRY & MOLECULAR BIOLOGY | PROTEIN-G | CRYSTAL-STRUCTURES | PI-INTERACTIONS | SELF-ASSOCIATION | SHORT LINEAR PEPTIDE | BIOPHYSICS | NMR ANALYSIS
Journal Article