Excitation of Nucleobases from a Computational Perspective I: Reaction Paths

Topics in Current Chemistry - Photoinduced Phenomena in Nucleic Acids I ◽

10.1007/128_2013_501 ◽

2013 ◽

pp. 57-97 ◽

Cited By ~ 54

Author(s):

Angelo Giussani ◽

Javier Segarra-Martí ◽

Daniel Roca-Sanjuán ◽

Manuela Merchán

Keyword(s):

Reaction Paths ◽

Computational Perspective

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ChemInform Abstract: Excitation of Nucleobases from a Computational Perspective I: Reaction Paths

ChemInform ◽

10.1002/chin.201652452 ◽

2016 ◽

Vol 47 (52) ◽

Author(s):

Angelo Giussani ◽

Javier Segarra-Marti ◽

Daniel Roca-Sanjuan ◽

Manuela Merchan

Keyword(s):

Reaction Paths ◽

Computational Perspective

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Defects Chemistry and Charge Traps in MA(Pb,Sn)I3 Perovskites: A Computational Perspective

10.29363/nanoge.hopv.2019.165 ◽

2019 ◽

Author(s):

Daniele Meggiolaro

Keyword(s):

Computational Perspective

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A Biophysico-Computational Perspective of Breast Cancer Pathogenesis and Treatment Response

10.21236/ada474715 ◽

2007 ◽

Author(s):

Valerie M. Weaver

Keyword(s):

Breast Cancer ◽

Treatment Response ◽

Cancer Pathogenesis ◽

Computational Perspective

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A Computational Perspective on Drug Discovery and Signal Transduction Mechanism of Dopamine and Serotonin Receptors in the Treatment of Schizophrenia

Current Pharmaceutical Biotechnology ◽

10.2174/1389201015666140909150033 ◽

2014 ◽

Vol 15 (10) ◽

pp. 916-926 ◽

Cited By ~ 2

Author(s):

Peng Lian ◽

Lili Xu ◽

Chuanrong Geng ◽

Yuanyuan Qian ◽

Wei Li ◽

...

Keyword(s):

Signal Transduction ◽

Drug Discovery ◽

Serotonin Receptors ◽

Transduction Mechanism ◽

Signal Transduction Mechanism ◽

Computational Perspective ◽

Dopamine And Serotonin Receptors

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Enzymatic and Inhibition Mechanism of Human Aromatase (CYP19A1) Enzyme. A Computational Perspective from QM/MM and Classical Molecular Dynamics Simulations

Mini-Reviews in Medicinal Chemistry ◽

10.2174/1389557516666160623101129 ◽

2016 ◽

Vol 16 (14) ◽

pp. 1112-1124 ◽

Cited By ~ 13

Author(s):

Jacopo Sgrignani ◽

Andrea Cavalli ◽

Giorgio Colombo ◽

Alessandra Magistrato

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Inhibition Mechanism ◽

Classical Molecular Dynamics ◽

Computational Perspective ◽

Human Aromatase ◽

Dynamics Simulations

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The study of the reaction paths of 4-aryl-4-oxobutanoic acids with terminal aliphatic N,N-diamines

Arabian Journal of Chemistry ◽

10.1016/j.arabjc.2021.103350 ◽

2021 ◽

pp. 103350

Author(s):

Elena I. Linkova ◽

Vyacheslav S. Grinev ◽

Oksana A. Mayorova ◽

Alevtina Yu. Yegorova

Keyword(s):

Reaction Paths

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Corrigendum to “Reaction paths for hydrodeoxygenation of furfuryl alcohol at TiO2/Pd interfaces” [J. Catal. 377 (2019) 28–40]

Journal of Catalysis ◽

10.1016/j.jcat.2021.01.006 ◽

2021 ◽

Author(s):

Shyam Deo ◽

Will Medlin ◽

Eranda Nikolla ◽

Michael J. Janik

Keyword(s):

Furfuryl Alcohol ◽

Reaction Paths

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On COVID-19-safety ranking of seats in intercontinental commercial aircrafts: A preliminary multiphysics computational perspective

Building Simulation ◽

10.1007/s12273-021-0774-y ◽

2021 ◽

Author(s):

Prathamesh S. Desai ◽

Nihar Sawant ◽

Andrew Keene

Keyword(s):

Computational Perspective ◽

Commercial Aircrafts

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Reaction paths and microstructures of nickel and Ti2AlC mixtures hot pressed and annealed in the 1050–1350 °C temperature range

Journal of Alloys and Compounds ◽

10.1016/j.jallcom.2020.154193 ◽

2020 ◽

Vol 828 ◽

pp. 154193

Author(s):

Wenzhen Wang ◽

Maxim Sokol ◽

Sankalp Kota ◽

Michel W. Barsoum

Keyword(s):

Reaction Paths ◽

Temperature Range

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Erratum: “Regularity in chaotic reaction paths. I. Ar6” [J. Chem. Phys. 110, 9160 (1999)]

The Journal of Chemical Physics ◽

10.1063/1.1425832 ◽

2002 ◽

Vol 116 (2) ◽

pp. 862-862 ◽

Cited By ~ 2

Author(s):

Tamiki Komatsuzaki ◽

R. Stephen Berry

Keyword(s):

Chem Phys ◽

Reaction Paths

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Excitation of Nucleobases from a Computational Perspective I: Reaction Paths

ChemInform Abstract: Excitation of Nucleobases from a Computational Perspective I: Reaction Paths

Defects Chemistry and Charge Traps in MA(Pb,Sn)I3 Perovskites: A Computational Perspective

A Biophysico-Computational Perspective of Breast Cancer Pathogenesis and Treatment Response

A Computational Perspective on Drug Discovery and Signal Transduction Mechanism of Dopamine and Serotonin Receptors in the Treatment of Schizophrenia

Enzymatic and Inhibition Mechanism of Human Aromatase (CYP19A1) Enzyme. A Computational Perspective from QM/MM and Classical Molecular Dynamics Simulations

The study of the reaction paths of 4-aryl-4-oxobutanoic acids with terminal aliphatic N,N-diamines

Corrigendum to “Reaction paths for hydrodeoxygenation of furfuryl alcohol at TiO2/Pd interfaces” [J. Catal. 377 (2019) 28–40]

On COVID-19-safety ranking of seats in intercontinental commercial aircrafts: A preliminary multiphysics computational perspective

Reaction paths and microstructures of nickel and Ti2AlC mixtures hot pressed and annealed in the 1050–1350 °C temperature range

Erratum: “Regularity in chaotic reaction paths. I. Ar6” [J. Chem. Phys. 110, 9160 (1999)]

Reaction paths and microstructures of nickel and Ti2AlC mixtures hot pressed and annealed in the 1050–1350 °C temperature range