1 |
Rocha-Rinza T. Christiansen O. Rajput J. Gopalan A. Rahbek D.B. Andersen L.H. Bochenkova A.V. Granovsky A.A. Bravaya K.B. Nemukhin A.V. Christiansen K.L. Nielsen M.B. |
Gas phase absorption studies of photoactive yellow protein chromophore derivatives |
J. Phys. Chem. A 2009, Articles ASAP |
2 |
Khriachtchev L. Domanskaya A. Marushkevich K. Rasanen M. Grigorenko B.L. Ermilov A.Y. Andrijchenko N. Nemukhin A.V. |
Conformation-dependent chemical reaction of formic acid with an oxygen atom |
J. Phys. Chem. A 2009, V.113, #29, P.8143-8146 |
3 |
Kaliman I.A. Grigorenko B.L. Shadrina M.S. Nemukhin A.V. |
Opening the Arg-Glu salt bridge in myosin: computational study |
Phys. Chem. Chem. Phys. 2009, V.11, #24, P.4804-4807 |
4 |
Nemukhin A.V. Kaliman I.A. Moskovsky A.A. |
Modeling negative ion defect migration through the gramicidin A channel |
J. Mol. Model. 2009, V.15, #8, P.1009-1012 |
5 |
Polyakov I.V. Epifanovsky E. Grigorenko B.L. Krylov A.I. Nemukhin A.V. |
Quantum chemical benchmark studies of the electronic properties of the green fluorescent protein chromophore: 2. Cis-trans isomerization in water |
J. Chem. Theory Comput. 2009, V.5, #7, P.1907-1914 |
6 |
Epifanovsky E. Polyakov I.V. Grigorenko B.L. Krylov A.I. Nemukhin A.V. |
Quantum chemical benchmark studies of the electronic properties of the green fluorescent protein chromophore: 1. Electronically excited and ionized states of the anionic chromophore in the gas phase |
J. Chem. Theory Comput. 2009, V.5, #7, P.1895-1906 |
7 |
Grigorenko B.L. Shadrina M.S. Topol I.A. Collins J.R. Nemukhin A.V. |
Mechanism of the chemical step for the guanosine triphosphate (GTP) hydrolysis catalyzed by elongation factor Tu |
Biochim. Biophys. Acta 2008, V.1784, #12, P.1908-1917 |
8 |
Bravaya K.B. Bochenkova A.V. Granovsky A.A. Savitsky A.P. Nemukhin A.V. |
Modeling photoabsorption of the asFP595 chromophore |
J. Phys. Chem. A 2008, V.112, #37, P.8804-8810 |
9 |
Nemukhin A.V. Lushchekina S.V. Bochenkova A.V. Golubeva A.A. Varfolomeev S.D. |
Characterization of a complete cycle of acetylcholinesterase catalysis by ab initio QM/MM modeling |
J. Mol. Model. 2008, V.14, #5, P.409-416 |
10 |
Akimov A.V. Nemukhin A.V. Moskovsky A.A. Kolomeisky A.B. Tour J.M. |
Molecular dynamics of surface-moving thermally driven nanocars |
J. Chem. Theory Comput. 2008, V.4, #4, P.652-656 |
11 |
Domratcheva T.M. Grigorenko B.L. Schlichting I. Nemukhin A.V. |
Molecular models predict light-induced glutamine tautomerization in BLUF photoreceptors |
Biophys. J. 2008, V.94, #10, P.3872-3879 |
12 |
Grigorenko B.L.
Rogov A.V.
Topol I.A. Burt S.K. Martinez H.M. Nemukhin A.V. |
Mechanism of the myosin catalyzed hydrolysis of ATP
as rationalized by molecular modeling |
Proc. Natl. Acad. Sci. USA 2007, V.104, #17, P.7057-7061 |
13 |
Rogacheva M.V.
Bochenkova A.V. Kuznetsova S.A. Sarabaev M.K. Nemukhin A.V. |
Impact of pyrophosphate and o-ethyl-substituted
pyrophosphate groups on DNA structure |
J. Phys. Chem. B 2007 ,V.111, P.432-438 |
14 |
Grigorenko B.L.
Nemukhin A.V. Shadrina M.S. Topol I.A. Burt S.K. |
Mechanisms of guanosine triphosphate hydrolysis by
Ras and Ras-GAP proteins as rationalized by ab initio QM/MM simulations |
Proteins: Structure, Function, and Bioinformatics
2007, V.66, P.456-466 |
15 |
Topol I.A.
Nemukhin A.V. Salnikow K. Cachau R.E. Abashkin Yu.G.
Kasprzak K.S. Burt S.K. |
Quantum chemical modeling of reaction mechanism for
2-oxoglutarate dependent enzymes: Effect of substitution of iron by nickel and
cobalt |
J. Phys. Chem. A 2006 ,V.110, P.4223-4228 |
16 |
Nemukhin A.V. Topol I.A. Cachau R.E.
Burt S.K. |
On the nature of oxoiron (IV) intermediate in
dioxygen activation by non-heme enzymes |
Theoretical Chemistry Accounts 2006, V.115, P.348-353 |
17 |
Nemukhin A.V. Grigorenko B.L. Topol I.A.
Burt S.K. |
Modeling dioxygen binding to the non-heme
iron-containing enzymes |
Intern. J. Quantum Chem. 2006, V.106, P.2184-2190 |
18 |
Nemukhin A.V. Gariev I.A. Rogov A.V.
Varfolomeev S.D. |
Serine hydrolase catalytic sites: Geometry invariants
and modeling catalytic activity |
Mendeleev Communications 2006, V.16, #6,
P.290-292 |
19 |
Grigorenko B.L.
Savitsky A.P. Topol I.A. Burt S.K. Nemukhin A.V. |
Ground-state structures and vertical excitations for
the kindling fluorescent protein asFP595 |
J. Phys. Chem. B 2006 ,V.110, P.18635-18640 |
20 |
Bravaya K.B.
Bochenkova A.V. Grigorenko B.L.
Topol I.A. Burt S.K. Nemukhin A.V. |
Molecular modeling the reaction mechanism of
serine-carboxyl peptidases |
J. Chem. Theory and Computation 2006, V.2, P.1168-1175 |
21 |
Nemukhin A.V. Topol I.A. Burt S.K. |
Electronic excitations of the chromophore from the
fluorescent protein asFP595 in solutions |
J. Chem. Theory and Computation 2006, V.2, P.292-299 |
22 |
Grigorenko B.L.
Rogov A.V. Nemukhin A.V. |
Mechanism of triphosphate hydrolysis in aqueous
solution: QM/MM simulations in water clusters |
J. Phys. Chem. B 2006 ,V.110, P.4407-4412 |
23 |
Moskovsky A.A. Vanovschi V.V. Konyukhov S.S. Nemukhin A.V. |
Implementation of the replica-exchange molecular
dynamics method for rigid bodies |
Intern. J. Quantum Chem. 2006, V.106, #10, P.2208-2213 |
1 |
Nemukhin A.V.
Grigorenko B.L.
Khriachtchev L.Yu.
Tanskanen H.
Pettersson M.
Rasanen M. |
Intermolecular complexes of HXeOH with water:
Stabilization and destabilization effects |
J. Amer. Chem. Soc. 2002, V.124,
P.10706-10711 |
2 |
Grigorenko B.L.
Nemukhin A.V.
Buchachenko A.A.
Stepanov N.F.
Umanskii S.Ya. |
Diatomics-in-molecules description of the
Rg-Hal2 rare gas-halogen van der Waals complexes with
applications to He-Cl2 |
J.Chem. Phys., 1997, V.106, P.4575 |
3 |
Nemukhin A.V. Grigorenko B.L.
Topol I.A. Burt S.K. |
Modeling of biomolecular systems with the
quantum mechanical and molecular mechanical method based on the effective
fragment potential technique: Proposal of flexible fragments |
J. Phys. Chem. A 2002 ,V.106,
P.10663-10672 |
4 |
Topol I.A.
Nemukhin A.V.
Ming Chao
Iyer L.K.
Tawa G.J.
Burt S.K.
|
Quantum chemical studies of reactions of the
cyclic disulfides with the zinc finger domains in the HIV-1 nucleocapsid
protein (NCp7) |
J. Amer. Chem. Soc. 2000, V.122,
P.7087-7094 |
5 |
Grigorenko B.L.
Nemukhin A.V.
Apkarian V.A. |
Many-body potentials and dynamics based on
diatomics-in-molecules: Vibrational frequency shifts in ArnHF
(n=1-12,62) clusters |
J.Chem. Phys., 1996, V.104, P.5510 |
6 |
Buchachenko A.A.
Stepanov N.F.
Grigorenko B.L.
Nemukhin A.V. |
ArHF vibrational predissociation dynamics using
the diatomics-in-molecules potential energy surface |
J. Chem. Phys. 1999, V.111, P.2470-2477 |
7 |
Nemukhin A.V. Grigorenko B.L.
Topol I.A. Burt S.K. |
Flexible effective fragment QM/MM method:
Validation through the challenging tests |
J. Comput. Chem. 2003 ,V.24, P.1410-1420 |