نتائج البحث

The Limitation of the Combination of Transition State Theory and Thermodynamics for the Reactions of Proteins and Nucleic Acids

• Authors : Nobuo Shimamoto

Subjects: chemical ratchet; kinetics; reaction theoryagris

• Source: Biomolecules; Volume 12; Issue 1; Pages: 28

تفاصيل العنوان

The Limitation of the Combination of Transition State Theory and Thermodynamics for the Reactions of Proteins and Nucleic Acids

• Authors : Nobuo Shimamoto

Subjects: chemical ratchet; kinetics; reaction theory

• Source: Biomolecules, Vol 12, Iss 28, p 28 (2021)

تفاصيل العنوان

Decoupling of catalysis and transition state analog binding from mutations throughout a phosphatase revealed by high-throughput enzymology

• Authors : Markin, Craig J.; Mokhtari, Daniel A.; Du, Siyuan

Subjects: Binding Sites; Catalysis; Kinetics

• Source: Markin , C J , Mokhtari , D A , Du , S , Doukov , T , Sunden , F , Cook , J A , Fordyce , P M & Herschlag , D 2023 , ' Decoupling of catalysis and transition

تفاصيل العنوان

Hydrophobicity, reactivity trends of base catalyzed hydrolysis of some novel high spin Fe(II) Schiff base amino acid chelates in some binary aqueous solvent mixtures: Initial-transition state analysis

• Authors : Laila H. Abdel-Rahman; Rafat M. El-Khatib; Lobna A.E. Nassr

Subjects: Solvent; Hydrophobic; Hydrophilic

• Source: Journal of Saudi Chemical Society, Vol 21, Iss S1, Pp S128-S135 (2017)

تفاصيل العنوان

Reactivity trends of hydroxide ion attack on high spin Fe(II) complexes including bromosalicylidene amino acid ligands in some mixed aqueous solvents: Gibb’s Free Energy of Transfer and initial-transition state analysis

• Authors : Laila H. Abdel-Rahman; Rafat M. El-Khatib; Lobna A.E. Nassr

Subjects: Base hydrolysis; Kinetics; Solvolysis

• Source: Arabian Journal of Chemistry, Vol 10, Iss S2, Pp S3338-S3346 (2017)

تفاصيل العنوان

Kinetic analysis of monomolecular cracking of normal Alkanes (C4C6) over Brønsted Acid site of Zeolitic type catalyst with energetic evaluation of transition states using Quantum-Chemical modeling

• Authors : Saba Foroutan Ghazvini; Elena Ivashkina Nikolaevna

Subjects: Light olefins; C4-C6; Kinetics

• Source: Fuel Communications, Vol 19, Iss , Pp 100116- (2024)

تفاصيل العنوان

Re-Evaluating the Transition State for Reactions in Solution

• Authors : Garcia-Meseguer, Rafael; Carpenter, Barry K.

Subjects: Computational chemistry; Condensed phase; Dynamic effects

• Source: Garcia-Meseguer , R & Carpenter , B K 2019 , ' Re-Evaluating the Transition State for Reactions in Solution ' , European Journal of

تفاصيل العنوان

Vanadate-based transition-state analog inhibitors of Cre–LoxP recombination

• Authors : Martin, Shelley S; Wachi, Shinichiro; Baldwin, Enoch P

Subjects: Biochemistry and Cell Biology; Chemical Sciences; Biological Sciences529 - 534

• Source: Biochemical and Biophysical Research Communications, vol 308, iss 3

تفاصيل العنوان

Simple Physical Model for the Estimation of Irreversible Dissociation Rates for Bimolecular Complexes

• Authors : Franzon, Lauri; Department of Chemistry

Subjects: Transition-state theory; Ab-initio; Equilibrium-constant

تفاصيل العنوان

Low-cost prediction of molecular and transition state partition functions via machine learning

• Authors : Komp, Evan; Valleau, Stephanie

Subjects: partition function; reaction rate constants; machine learning

تفاصيل العنوان