Source: Foundations of Physics, 2024, vol. 54, art.núm.33 ; Articles publicats (D-F) ; Mozota Frauca, Álvaro 2024 Foundational Issues in Group Field Theory Foundations of Physics 54 art.núm.33

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Academic Journal

The peptide bond rupture mechanism in the serine proteases: an in silico study based on sequential scale models

Authors : Díaz Cervantes, Erik; Robles, Juvencio; Solà i Puig, Miquel ...

Subjects: Teoria del funcional de densitat; Enzims proteolítics; Density functionals

Source: © Physical Chemistry Chemical Physics, 2023, vol. 25, p. 8043-8049 ; Articles publicats (D-Q) ; Díaz Cervantes, Erik Robles, Juvencio Solà i Puig, Miquel Swart, Marcel 2023 The peptide bond rupture

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Pervasive cooperative mutational effects on multiple catalytic enzyme traits emerge via long-range conformational dynamics

Authors : Acevedo-Rocha, Carlos G.; Li, Aitao; D’Amore, Lorenzo ...

Subjects: Cinètica enzimàtica; Enzyme kinetics; Catalitzadors

Source: Nature Communications, 2021, vol. 12, art.núm.1621 ; Articles publicats (D-Q)

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Why the Flavin Adenine Dinucleotide (FAD) Cofactor Needs To Be Covalently Linked to Complex II of the Electron‐Transport Chain for the Conversion of FADH2 into FAD

Authors : Dourado, Daniel F.A.R.; Swart, Marcel; Carvalho, Alexandra T.P. ...

Subjects: Funcional de densitat; Teoria del; Density functionals

Source: Chemistry - A European Journal, 2018, vol. 24, núm. 20, p. 5246-5252 ; Articles publicats (D-Q)

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Dissertation/ Thesis

Computational strategies for understanding the molecular basis of biochemical and biocatalytic processes

Authors : Calvó-Tusell, Carla;

Subjects: Dinàmica molecular; Dinámica molecular; Molecular dynamics544

Source: TDX (Tesis Doctorals en Xarxa)

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Bonding description of the Harpoon mechanism

Authors : Rodríguez Mayorga, Mauricio; Ramos Cordoba, Eloy; Salvador Sedano, Pedro ...

Subjects: Enllaços químics; Chemical bonds; Química de l'estat excitat

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Dissertation/ Thesis

Desenvolupament d’un generador de ciutats amb carrers interconnectats i un videojoc basats en Wave Function Collapse

Authors : Perarnau Arnau, Oriol;

Subjects: Videojocs; Video games; Generador procedural de ciutats

Source: Disseny i Desenvolupament de Videojocs (TFG)

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فلترة النتائج

Quantum mechanics/molecular mechanics studies on the relative reactivities of compound I and II in cytochrome p450 enzymes

Microscopic and macroscopic polarization within a combined quantum mechanics and molecular mechanics model

Development, implementation and application of electronic structural descriptors to the analysis of the chemical bonding, aromaticity and chemical reactivity

Foundational Issues in Group Field Theory

The peptide bond rupture mechanism in the serine proteases: an in silico study based on sequential scale models

Pervasive cooperative mutational effects on multiple catalytic enzyme traits emerge via long-range conformational dynamics

Why the Flavin Adenine Dinucleotide (FAD) Cofactor Needs To Be Covalently Linked to Complex II of the Electron‐Transport Chain for the Conversion of FADH2 into FAD

Computational strategies for understanding the molecular basis of biochemical and biocatalytic processes

Bonding description of the Harpoon mechanism

Desenvolupament d’un generador de ciutats amb carrers interconnectats i un videojoc basats en Wave Function Collapse

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