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 Protein Hydrogen bond X-ray crystallography Ion Polymer Molecular dynamics Ligand Entropy Enthalpy Docking (molecular) Conformational isomerism Gene Messenger RNA Western blot Apoptosis Acid Carboxylic acid Scanning electron microscope Transmission electron microscopy Spectroscopy Infrared spectroscopy Adsorption PH Mass spectrometry Polymerization Graphene Thermodynamic free energy Algorithm Heat capacity Gibbs free energy Phase transition Differential scanning calorimetry Exothermic process Enzyme
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Van der Waals force  2 times
Powder diffraction  2 times
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Molecular mechanics  2 times
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Lithium  2 times
Hydroxy group  2 times
Human serum albumin  2 times
Fluorescence  2 times
Dihedral angle  2 times
Density functional theory  2 times
Cell surface receptor  2 times
Carboxylic acid  2 times
Biomolecular structure  2 times
Aliphatic compound  2 times
Xylan  1 time
Warfarin  1 time
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Nitrogen  1 time
Nicotinamide adenine dinucleotide  1 time
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Publications tagged with this subject: 27

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1. Comparable study of the structure of 1,2-bis(2-acetamidoethyl) diaziridine and 3,3-diethyldiaziridine with structures of related compounds by X-ray diffraction analysis and quantum chemical calculations

2. Coordination properties of μ-carbidodimeric iron(IV) 2,3,7,8,12,13,17,18-octapropyltetraazaporphyrinate and 5,10,15,20-tetraphenylporphyrinate in reactions with nitrogen-containing bases

3. Metal-binding selectivity and coordination dynamics for cyanobacterial microcystins with Zn, Cu, Fe, Mg, and Ca

4. Thermal properties of iopamidol

5. Effects of varying the 6-position oxidation state of hexopyranoses: a systematic comparative computational analysis of 48 monosaccharide stereoisomers

6. The relationship between the sign of the polypeptide backbone angle omega and the type of the side chain radical of amino-acid residues

7. Software for molecular docking: a review

8. Size-exclusion chromatography of xylan derivatives—the critical evaluation of macromolecular data

9. Self-assembled fractal hybrid dendrites from water-soluble anionic (thia)calix[4] arenes and Ag+

10. Dihedral angle preferences of amino acid residues forming various non-local interactions in proteins

11. Ab initio prediction of plausible conformers of a flexible N-(3-chloro-4-fluorophenyl)thiourea (CFT) molecule: A validation study

12. The role of molecular structure on impact resistance and bending strength of photocured urethane-dimethacrylate polymer networks

13. Investigating Differences in Gas-Phase Conformations of 25-Hydroxyvitamin D3 Sodiated Epimers using Ion Mobility-Mass Spectrometry and Theoretical Modeling

14. Analysis of aliphatic α,ω-diols: Crystal structures, application and progress of A. I. Kitaigorodsky ideas

15. Investigation of Interaction Between Ozagrel and Human Serum Albumin by Spectroscopic and Electrochemical Methods

16. Using a single donor–acceptor pair attached to a protein molecule as a tool for studying fluctuations in the folding and unfolding of a protein

17. Theoretical insight into the solvent effect of H2O and formamide on the cooperativity effect in HMX complex

18. Let it bind: cyclization of Mig-6 segment 2 to target EGFR signaling in lung cancer

19. Structure restraints from heteronuclear pseudocontact shifts generated by lanthanide tags at two different sites

20. The structure of Cu(II) and Hg(II) complexes of bispyrenyl azine revisited

21. Comparative analysis of the binding of thiacalix[4]arene-monocrown-ethers with monovalent metal salts using MALDI mass spectrometry

22. A computational study on the role of noncovalent interactions in the stability of polymer/graphene nanocomposites

23. Fluorometric and molecular modeling deciphering the non-covalent interaction between cyromazine and human serum albumin

24. Complexation of dirhodium(II) with N-functionalized calix[4]resorcinarenes

25. Microwave spectrum of 2-methyltetrahydrofuran

26. Numerical simulation of electric hot incremental sheet forming of 1050 aluminum with and without preheating

27. Docking and molecular dynamics studies on triclosan derivatives binding to FabI


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