Pages that link to "Q34822784"
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The following pages link to NCIPLOT: a program for plotting non-covalent interaction regions (Q34822784):
Displaying 50 items.
- Relationships between Th1 or Th2 iNKT cell activity and structures of CD1d-antigen complexes: meta-analysis of CD1d-glycolipids dynamics simulations (Q27320844) (← links)
- Investigation of allosteric modulation mechanism of metabotropic glutamate receptor 1 by molecular dynamics simulations, free energy and weak interaction analysis (Q27344829) (← links)
- Why p-OMe- and p-Cl-β-Methylphenethylamines Display Distinct Activities upon MAO-B Binding (Q28551848) (← links)
- The nature of inter- and intramolecular interactions in F2OXe(…)HX (X= F, Cl, Br, I) complexes (Q28833587) (← links)
- The Conformational Map of Volatile Anesthetics: Enflurane Revisited (Q30276678) (← links)
- Mutation of Tyr137 of the universal Escherichia coli fimbrial adhesin FimH relaxes the tyrosine gate prior to mannose binding (Q30399333) (← links)
- Coupling quantum interpretative techniques: another look at chemical mechanisms in organic reactions. (Q30528590) (← links)
- Charge density analysis for crystal engineering. (Q30608259) (← links)
- Conformational analysis of 2,2-difluoroethylamine hydrochloride: double gauche effect (Q30811040) (← links)
- Experimental and theoretical investigations of the self-association of oxaliplatin. (Q30830211) (← links)
- Revisiting H2O Nucleation around Au( ) and Hg(2 ): The Peculiar "Pseudo-Soft" Character of the Gold Cation (Q33630002) (← links)
- Visualization of weak interactions between quantum dot and graphene in hybrid materials (Q33673437) (← links)
- Intramolecular OH⋯π interactions in alkenols and alkynols (Q33956972) (← links)
- Highly selective mercury(II) cations detection in mixed-aqueous media by a ferrocene-based fluorescent receptor (Q34165829) (← links)
- Alternative Pathway for the Reaction Catalyzed by DNA Dealkylase AlkB from Ab Initio QM/MM Calculations (Q34503068) (← links)
- Multifunctional Benzothiadiazole-Based Small Molecules Displaying Solvatochromism and Sensing Properties toward Nitroarenes, Anions, and Cations (Q34794783) (← links)
- Intra-residue interactions in proteins: interplay between serine or cysteine side chains and backbone conformations, revealed by laser spectroscopy of isolated model peptides (Q35497835) (← links)
- An anion induced multisignaling probe for Hg(2 ) and its application for fish kidney and liver tissue imaging studies (Q35674212) (← links)
- A new smoothing function to introduce long-range electrostatic effects in QM/MM calculations (Q35888431) (← links)
- Influence of Fluorination on the Conformational Properties and Hydrogen-Bond Acidity of Benzyl Alcohol Derivatives. (Q35938005) (← links)
- ALKBH7 Variant Related to Prostate Cancer Exhibits Altered Substrate Binding (Q36288446) (← links)
- Quantum Chemical Modeling of Hydrogen Bonding in Ionic Liquids (Q36376270) (← links)
- Interaction of Iron II Complexes with B-DNA. Insights from Molecular Modeling, Spectroscopy, and Cellular Biology. (Q36381676) (← links)
- Analysis of hydrogen-bond interaction potentials from the electron density: integration of noncovalent interaction regions. (Q36837200) (← links)
- Catalytic mechanism of 4-oxalocrotonate tautomerase: significances of protein-protein interactions on proton transfer pathways (Q36837205) (← links)
- Noncovalent Interaction Analysis in Fluctuating Environments (Q37037749) (← links)
- Synthesis of malhamensilipin A exploiting iterative epoxidation/chlorination: experimental and computational analysis of epoxide-derived chloronium ions. (Q37615303) (← links)
- Chiral sulfinamide/achiral sulfonic acid cocatalyzed enantioselective protonation of enol silanes (Q38254390) (← links)
- Novel electrochemical route to cleaner fuel dimethyl ether. (Q38368754) (← links)
- London dispersion in molecular chemistry--reconsidering steric effects. (Q38564398) (← links)
- Effects of the CO₂ Guest Molecule on the sI Clathrate Hydrate Structure (Q38643115) (← links)
- Dissection of H-bonding interactions in a glycolic acid-water dimer (Q38682485) (← links)
- Accurately extracting the signature of intermolecular interactions present in the NCI plot of the reduced density gradient versus electron density. (Q38700662) (← links)
- Does Z' equal 1 or 2? Enhanced powder NMR crystallography verification of a disordered room temperature crystal structure of a p38 inhibitor for chronic obstructive pulmonary disease (Q38722695) (← links)
- Computing organic stereoselectivity - from concepts to quantitative calculations and predictions (Q38813176) (← links)
- The Cation-π Interaction in Small-Molecule Catalysis. (Q38872688) (← links)
- On the Importance of π-Hole Beryllium Bonds: Theoretical Study and Biological Implications (Q38925407) (← links)
- Brønsted Acid Catalysis-Structural Preferences and Mobility in Imine/Phosphoric Acid Complexes (Q39104807) (← links)
- Theoretical analysis of the intermolecular interactions in naphthalene diimide and pyrene complexes (Q39117072) (← links)
- A new turn in codon-anticodon selection through halogen bonds. (Q39232043) (← links)
- Catalytic aspects of metallophthalocyanines adsorbed on gold-electrode. Theoretical exploration of the binding nature role (Q39285121) (← links)
- Association of symmetrical alkane diols with pyridine: DFT/GIAO calculation of (1) H NMR chemical shifts (Q39720043) (← links)
- Electron conjugation versus π-π repulsion in substituted benzenes: why the carbon-nitrogen bond in nitrobenzene is longer than in aniline. (Q40350953) (← links)
- Reconciling experiment and theory in the use of aryl-extended calix[4]pyrrole receptors for the experimental quantification of chloride-π interactions in solution. (Q40459061) (← links)
- Theoretical study on interactions of fluorinated organomercurials with arene and gold fragments. (Q40521381) (← links)
- Is there an intramolecular hydrogen bond in 2-halophenols? A theoretical and spectroscopic investigation (Q40559808) (← links)
- A DFT study on the insertion of CO2 into styrene oxide catalyzed by 1-butyl-3-methyl-Imidazolium bromide ionic liquid (Q40938818) (← links)
- Conformational study of L-methionine and L-cysteine derivatives through quantum chemical calculations and 3JHH coupling constant analyses (Q41070403) (← links)
- The relationship between the strength of hydrogen bonding and spin crossover behaviour in a series of iron(III) Schiff base complexes (Q41489149) (← links)
- Crystal Structure of the DFNKF Segment of Human Calcitonin Unveils Aromatic Interactions between Phenylalanines (Q41540882) (← links)