53 results on '"Starikov, E. B."'
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2. Polynomial Exploratory Factor Analysis on Molecular Dynamics Trajectory of the Ras-GAP System: A Possible Theoretical Approach to Enzyme Engineering
3. Hydration - Driven Conformational Behaviour of Nucleic Acids as Studied by IR Spectroscopy Including Factor Analysis
4. Structural and Functional Aspects of the DNA Binding Protein FIS
5. Photodissociation of orange I monoanion studied using an electrostatic storage ring
6. ‘Entropy is anthropomorphic’: does this lead to interpretational devalorisation of entropy-enthalpy compensation?
7. Entropy-enthalpy compensation may be a useful interpretation tool for complex systems like protein-DNA complexes: An appeal to experimentalists
8. ChemInform Abstract: Chemical Physics of Solid-State Nucleic Acids: New Intriguing Horizons
9. ChemInform Abstract: Nucleic Acids as Objects of Material Science: Importance of Quantum Chemical and Quantum Mechanical Studies
10. Analysis of electron-transfer rate constant in condensed media with inclusion of inelastic tunneling and nuclear quantum effects
11. Resonant neutral-particle emission in collisions of electrons with protonated and sodiated nucleotide monocations in a storage ring
12. DNA Duplex Length and Salt Concentration Dependence of Enthalpy−Entropy Compensation Parameters for DNA Melting
13. Conformation Dependence of DNA Exciton Parentage
14. SINGLE-MOLECULE DNA CONDUCTANCE IN WATER SOLUTIONS: ROLE OF EXPLICIT WATER–COUNTERION SHEATH AND CHEMICAL MODIFICATION OF NUCLEOBASES
15. SCREW MOTION OF DNA DUPLEX DURING TRANSLOCATION THROUGH PORE I: INTRODUCTION OF THE COARSE-GRAINED MODEL
16. Physical Rationale Behind the Nonlinear Enthalpy−Entropy Compensation in DNA Duplex Stability
17. Independently Switchable Atomic Quantum Transistors by Reversible Contact Reconstruction
18. Conformational dependence of DNA ballistic conductivity
19. Preselectable integer quantum conductance of electrochemically fabricated silver point contacts
20. Quantum diffusion in polaron model of poly(dG)-poly(dC) and poly(dA)-poly(dT) DNA polymers
21. Combining substrate dynamics, binding statistics, and energy barriers to rationalize regioselective hydroxylation of octane and lauric acid by CYP102A1 and mutants
22. Effects of molecular motion on charge transfer/transport through DNA duplexes with and without base pair mismatch
23. Investigation of a Kubo-formula-based approach to estimate DNA conductance in an atomistic model
24. BASE SEQUENCE EFFECTS ON CHARGE CARRIER GENERATION IN DNA: A THEORETICAL STUDY
25. Electron–phonon coupling in DNA: a systematic study
26. Localization properties of electronic states in a polaron model of poly(dG)-poly(dC) and poly(dA)-poly(dT) DNA polymers
27. Neutral-particle emission in collisions of electrons with biomolecular ions in an electrostatic storage ring
28. MOVING BREATHERS IN BENT DNA WITH REALISTIC PARAMETERS
29. Regular Threshold-Energy Increase with Charge for Neutral-Particle Emission in Collisions of Electrons with Oligonucleotide Anions
30. IMPORTANCE OF CHARGE TRANSFER EXCITATIONS IN DNA ELECTRON SPECTRUM: A ZINDO SEMIEMPIRICAL QUANTUM-CHEMICAL STUDY
31. Charge Transport in Poly(dG)–Poly(dC) and Poly(dA)–Poly(dT) DNA Polymers
32. Role of electron correlations in deoxyribonucleic acid duplexes: is an extended Hubbard Hamiltonian a good model in this case?
33. Nucleic acids as objects of material science: Importance of quantum chemical and quantum mechanical studies
34. Folding of Oligoglutamines: A Theoretical Approach Based Upon Thermodynamics and Molecular Mechanics
35. Huntingtin aggregation monitored by dynamic light scattering
36. Structural and computational analysis of published neutron diffraction data show that crystalline vitamin B12 coenzyme contains a strong intramolecular N-H...Ph hydrogen bond
37. Could alkaline-earth-intercalated fullerites actually be semimetals?
38. Ab initio Hartree-Fock crystal orbital studies on charge-transfer complexes: Different crystal modifications of the same compounds
39. Three-dimensional Hartree-Fock crystal-orbital calculations on conducting polymers:trans-polyacetylene and polythiophene
40. A comparative three‐dimensional Hartree–Fock crystal orbital study of double‐stack organic charge‐transfer (semi)conductors: TTF–TCNQ, TTF–DCNQI, and TTF–2,5‐Me 2 ‐DCNQI
41. A comparative three‐dimensional Hartree–Fock crystal orbital study of double‐stack organic charge‐transfer (semi)conductors: TTF–TCNQ, TTF–DCNQI, and TTF–2,5‐Me2‐DCNQI
42. Three-dimensional crystal-orbital calculations on crystallohydrates of mononucleotide salts. III. Valence-split basis sets
43. A comparative three-dimensional Hartree-Fock crystal orbital study of double-stack organic charge-transfer (semi)conductors: TTF-TCNQ, TTF-DCNQI, and TTF-2,5-Me2-DCNQI
44. Computational support for the suggested contribution of C—H...O=C interactions to the stability of nucleic acid base pairs
45. Polyiodide chains in crystalline organic iodides: Ab initio Hartree–Fock crystal orbital study
46. Polyiodide chains in crystalline organic iodides: Ab initio Hartree-Fock crystal orbital study
47. Ab initio crystal orbital calculations on three-dimensional crystals of large bioorganic molecules and polymers
48. Three-dimensional crystal orbital calculations on mononucleotide crystallohydrates. I. Sodium mononucleotide crystallohydrates
49. Initial state of an enzymic reaction. Theoretical prediction of complex formation in the active site of RNase T1
50. Three-dimensional crystal orbital calculations on mononucleotide crystallohydrates. II. Diprotonated mononucleotides
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