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Results: 1-11 |
Results: 11
Kinetic treatment of coupled electron and proton transfer in flash-photolysis experiments on carbon monoxide-inhibited mixed-valence cytochrome c oxidase
Authors: Kotelnikov, AI Medvedev, ES Medvedev, DM Stuchebrukhov, AA
Citation: Ai. Kotelnikov et al., Kinetic treatment of coupled electron and proton transfer in flash-photolysis experiments on carbon monoxide-inhibited mixed-valence cytochrome c oxidase, J PHYS CH B, 105(24), 2001, pp. 5789-5796
DNA repair mechanism by photolyase: Electron transfer path from the photolyase catalytic cofactor FADH(-) to DNA thymine dimer
Authors: Medvedev, D Stuchebrukhov, AA
Citation: D. Medvedev et Aa. Stuchebrukhov, DNA repair mechanism by photolyase: Electron transfer path from the photolyase catalytic cofactor FADH(-) to DNA thymine dimer, J THEOR BIO, 210(2), 2001, pp. 237-248
Calculation of quantum parameters for nonadiabatic redox reactions. Application to photoreduction of flavin in DNA photolyase
Authors: Lee, E Medvedev, ES Stuchebrukhov, AA
Citation: E. Lee et al., Calculation of quantum parameters for nonadiabatic redox reactions. Application to photoreduction of flavin in DNA photolyase, J PHYS CH B, 104(29), 2000, pp. 6894-6902
Concerted electron and proton transfer: Transition from nonadiabatic to adiabatic proton tunneling
Authors: Georgievskii, Y Stuchebrukhov, AA
Citation: Y. Georgievskii et Aa. Stuchebrukhov, Concerted electron and proton transfer: Transition from nonadiabatic to adiabatic proton tunneling, J CHEM PHYS, 113(23), 2000, pp. 10438-10450
Effect of quantum modes in biological electron transfer reactions: A useful approximation for the harmonic model with frequency change and Duchinsky rotation
Authors: Lee, E Medvedev, ES Stuchebrukhov, AA
Citation: E. Lee et al., Effect of quantum modes in biological electron transfer reactions: A useful approximation for the harmonic model with frequency change and Duchinsky rotation, J CHEM PHYS, 112(20), 2000, pp. 9015-9024
DFT calculation of electron tunneling currents: Real-space (grid) molecular orbitals vs. Gaussian-type molecular orbitals
Authors: Wang, J Stuchebrukhov, AA
Citation: J. Wang et Aa. Stuchebrukhov, DFT calculation of electron tunneling currents: Real-space (grid) molecular orbitals vs. Gaussian-type molecular orbitals, INT J QUANT, 80(4-5), 2000, pp. 591-597
Ab initio calculations of long-distance electron tunneling in organometallic systems of biological origin
Authors: Stuchebrukhov, AA
Citation: Aa. Stuchebrukhov, Ab initio calculations of long-distance electron tunneling in organometallic systems of biological origin, INT J QUANT, 77(1), 2000, pp. 16-26
Theoretical study of electron transfer between the photolyase catalytic cofactor FADH(-) and DNA thymine dimer
Authors: Antony, J Medvedev, DM Stuchebrukhov, AA
Citation: J. Antony et al., Theoretical study of electron transfer between the photolyase catalytic cofactor FADH(-) and DNA thymine dimer, J AM CHEM S, 122(6), 2000, pp. 1057-1065
Electron transfer tunneling pathways in bovine heart cytochrome c oxidase
Authors: Medvedev, DM Daizadeh, I Stuchebrukhov, AA
Citation: Dm. Medvedev et al., Electron transfer tunneling pathways in bovine heart cytochrome c oxidase, J AM CHEM S, 122(28), 2000, pp. 6571-6582
Pathways of electron transfer in Escherichia coli DNA photolyase: Trp(306)to FADH
Authors: Cheung, MS Daizadeh, I Stuchebrukhov, AA Heelis, PF
Citation: Ms. Cheung et al., Pathways of electron transfer in Escherichia coli DNA photolyase: Trp(306)to FADH, BIOPHYS J, 76(3), 1999, pp. 1241-1249
Dynamic effects in long-distance biological electron transfer reactions
Authors: Medvedev, ES Stuchebrukhov, AA
Citation: Es. Medvedev et Aa. Stuchebrukhov, Dynamic effects in long-distance biological electron transfer reactions, PUR A CHEM, 70(11), 1998, pp. 2201-2210
Risultati: 1-11 |