Study of photo-induced electron transfer in pyrene-(CH2)n-N,N′-dimethylaniline system by molecular dynamic simulation

Fumio Tanaka; Somchai Keawwangchai; Rong Rujkorakarn; Noboru Mataga

doi:10.1016/j.chemphys.2008.02.009

Study of photo-induced electron transfer in pyrene-(CH2)n-N,N′-dimethylaniline system by molecular dynamic simulation

Chemical Physics ◽

10.1016/j.chemphys.2008.02.009 ◽

2008 ◽

Vol 348 (1-3) ◽

pp. 242-248 ◽

Cited By ~ 1

Author(s):

Fumio Tanaka ◽

Somchai Keawwangchai ◽

Rong Rujkorakarn ◽

Noboru Mataga

Keyword(s):

Electron Transfer ◽

Molecular Dynamic Simulation ◽

Molecular Dynamic ◽

Dynamic Simulation ◽

Photo Induced Electron Transfer

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Structural basis for the temperature-induced transition of d-amino acid oxidase from pig kidney revealed by molecular dynamic simulation and photo-induced electron transfer

Physical Chemistry Chemical Physics ◽

10.1039/c2cp23001a ◽

2012 ◽

Vol 14 (8) ◽

pp. 2567 ◽

Cited By ~ 20

Author(s):

Arthit Nueangaudom ◽

Kiattisak Lugsanangarm ◽

Somsak Pianwanit ◽

Sirirat Kokpol ◽

Nadtanet Nunthaboot ◽

...

Keyword(s):

Electron Transfer ◽

Amino Acid ◽

Molecular Dynamic Simulation ◽

Molecular Dynamic ◽

Dynamic Simulation ◽

Structural Basis ◽

Acid Oxidase ◽

Amino Acid Oxidase ◽

Pig Kidney ◽

Photo Induced Electron Transfer

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Simultaneous Analysis of Ultrafast Fluorescence Decays of FMN Binding Protein and Its Mutated Proteins by Molecular Dynamic Simulation and Electron Transfer Theory

The Journal of Physical Chemistry B ◽

10.1021/jp804130j ◽

2008 ◽

Vol 112 (41) ◽

pp. 13121-13127 ◽

Cited By ~ 28

Author(s):

Nadtanet Nunthaboot ◽

Fumio Tanaka ◽

Sirirat Kokpol ◽

Haik Chosrowjan ◽

Seiji Taniguchi ◽

...

Keyword(s):

Electron Transfer ◽

Molecular Dynamic Simulation ◽

Molecular Dynamic ◽

Dynamic Simulation ◽

Binding Protein ◽

Simultaneous Analysis ◽

Transfer Theory ◽

Electron Transfer Theory

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Molecular Dynamic Simulation and Spectroscopic Investigation of Some Cytotoxic Palladium(II) Complexes Interaction with Human Serum Albumin

Combinatorial Chemistry & High Throughput Screening ◽

10.2174/1386207317666140926124647 ◽

2014 ◽

Vol 17 (9) ◽

pp. 781-789 ◽

Cited By ~ 4

Author(s):

Mahboube Eslami Moghadam ◽

Maryam Saidifar ◽

Faramarz Rostami-Charati ◽

Davoud Ajloo ◽

Maryam Ghadamgahi

Keyword(s):

Human Serum Albumin ◽

Serum Albumin ◽

Human Serum ◽

Molecular Dynamic Simulation ◽

Molecular Dynamic ◽

Dynamic Simulation ◽

Spectroscopic Investigation

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Modeling and Proposed Molecular Mechanism of Hydroxyurea Through Docking and Molecular Dynamic Simulation to Curtail the Action of Ribonucleotide Reductase

Recent Patents on Anti-Cancer Drug Discovery ◽

10.2174/1574892811666160926143534 ◽

2016 ◽

Vol 11 (4) ◽

pp. 461-468 ◽

Cited By ~ 3

Author(s):

Maryam Iman ◽

Zeynab Khansefid ◽

Asghar Davood

Keyword(s):

Molecular Dynamic Simulation ◽

Molecular Dynamic ◽

Molecular Mechanism ◽

Dynamic Simulation ◽

Ribonucleotide Reductase

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Molecular interaction in binary mixtures of 3-Bromoanisole and methanol: A microwave dielectric relaxation spectroscopy and molecular dynamic simulation study

Journal of Molecular Liquids ◽

10.1016/j.molliq.2020.115186 ◽

2021 ◽

Vol 325 ◽

pp. 115186

Author(s):

H.P. Vankar ◽

V.A. Rana ◽

S. Dey ◽

H.D. Patel ◽

V.K. Jain

Keyword(s):

Dielectric Relaxation ◽

Molecular Dynamic Simulation ◽

Molecular Dynamic ◽

Binary Mixtures ◽

Dynamic Simulation ◽

Simulation Study ◽

Molecular Interaction ◽

Dielectric Relaxation Spectroscopy ◽

Microwave Dielectric ◽

Molecular Dynamic Simulation Study

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A potential anticancer dihydropyrimidine derivative and its protein binding mechanism by multispectroscopic, molecular docking and molecular dynamic simulation along with its in-silico toxicity and metabolic profile

European Journal of Pharmaceutical Sciences ◽

10.1016/j.ejps.2020.105686 ◽

2021 ◽

Vol 158 ◽

pp. 105686

Author(s):

Tanveer A. Wani ◽

Nawaf Alsaif ◽

Mohammed M. Alanazi ◽

Ahmed H. Bakheit ◽

Seema Zargar ◽

...

Keyword(s):

Molecular Docking ◽

Protein Binding ◽

Molecular Dynamic Simulation ◽

Molecular Dynamic ◽

Dynamic Simulation ◽

In Silico ◽

Metabolic Profile ◽

Binding Mechanism ◽

In Silico Toxicity

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Solid-liquid phase equilibrium of nimesulide (Form I) in twelve mono-solvents: Solubility determination, molecular dynamic simulation, solvent effect, model correlation and thermodynamic analysis

Journal of Molecular Liquids ◽

10.1016/j.molliq.2021.115480 ◽

2021 ◽

Vol 330 ◽

pp. 115480

Author(s):

Jiao Sha ◽

Di Fan ◽

Jingyi Zhang ◽

Zidan Cao ◽

Yameng Wan ◽

...

Keyword(s):

Phase Equilibrium ◽

Liquid Phase ◽

Solvent Effect ◽

Molecular Dynamic Simulation ◽

Molecular Dynamic ◽

Dynamic Simulation ◽

Effect Model ◽

Solubility Determination ◽

Solid Liquid ◽

Model Correlation

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New insights into octadecylamine-monoacid selective adsorption on KCl/NaCl surface: Experimental and molecular dynamic simulation

Applied Surface Science ◽

10.1016/j.apsusc.2021.149613 ◽

2021 ◽

Vol 554 ◽

pp. 149613

Author(s):

Linjian Wang ◽

Yanxia Xu ◽

Hang Chen ◽

Xingfu Song

Keyword(s):

Molecular Dynamic Simulation ◽

Molecular Dynamic ◽

Dynamic Simulation ◽

Selective Adsorption

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Solid-liquid equilibrium behavior and thermodynamic analysis of p-aminobenzoic acid using experimental measurement and molecular dynamic simulation

Journal of Molecular Liquids ◽

10.1016/j.molliq.2020.114964 ◽

2021 ◽

Vol 323 ◽

pp. 114964

Author(s):

Zongqiu Li ◽

Shengzhe Jia ◽

Ye Gao ◽

Mengwei Wang ◽

Wei Hong ◽

...

Keyword(s):

Molecular Dynamic Simulation ◽

Molecular Dynamic ◽

Dynamic Simulation ◽

Thermodynamic Analysis ◽

Experimental Measurement ◽

Aminobenzoic Acid ◽

Liquid Equilibrium ◽

Equilibrium Behavior ◽

Solid Liquid

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Droplet evaporation and phase transition modes in supercritical environment by molecular dynamic simulation

Physics of Fluids ◽

10.1063/5.0053328 ◽

2021 ◽

Vol 33 (6) ◽

pp. 062001

Author(s):

Zhanyuan Wang ◽

Lei Zhou ◽

Gequn Shu ◽

Haiqiao Wei

Keyword(s):

Phase Transition ◽

Molecular Dynamic Simulation ◽

Molecular Dynamic ◽

Dynamic Simulation ◽

Droplet Evaporation ◽

Transition Modes

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