日期:
2020 年 — 2026 年
2020
2021
2022
2023
2024
2025
2026
影响因子:

Thermodynamic Activation Parameters for Chemical Reactions in Enzymes and Solution from Computer Simulations at a Single Temperature

在单一温度下,通过计算机模拟得到的酶和溶液中化学反应的热力学活化参数

van der Ent, Florian; Demkiv, Andrey O; Åqvist, Johan

Computational design of the temperature optimum of an enzyme reaction.

酶反应温度最适值的计算设计

van der Ent Florian, Skagseth Susann, Lund Bjarte A, Sočan Jaka, Griese Julia J, Brandsdal Bjørn O, à qvist Johan

Efficient Empirical Valence Bond Simulations with GROMACS

利用 GROMACS 进行高效的经验价键模拟

Oanca, Gabriel; van der Ent, Florian; Åqvist, Johan

Calculation of Heat Capacity Changes in Enzyme Catalysis and Ligand Binding

酶催化和配体结合过程中热容变化的计算

Åqvist, Johan; van der Ent, Florian

The Activation Parameters of a Cold-Adapted Short Chain Dehydrogenase Are Insensitive to Enzyme Oligomerization

冷适应短链脱氢酶的活化参数对酶寡聚化不敏感

Koenekoop, Lucien; van der Ent, Florian; Purg, Miha; Åqvist, Johan

Structure and Mechanism of a Cold-Adapted Bacterial Lipase.

冷适应细菌脂肪酶的结构和机制

van der Ent Florian, Lund Bjarte A, Svalberg Linn, Purg Miha, Chukwu Ghislean, Widersten Mikael, Isaksen Geir V, Brandsdal Bjørn O, à qvist Johan