Andrei Demkiv
Postdoktor vid Institutionen för cell- och molekylärbiologi; Beräkningsbiologi och bioinformatik
- E-post:
- andrei.demkiv@icm.uu.se
- Besöksadress:
- Husargatan 3
752 37 Uppsala - Postadress:
- Box 596
751 24 UPPSALA
Publikationer
Senaste publikationer
-
Ingår i Journal of Chemical Theory and Computation, s. 4191-4198, 2026
- DOI för Thermodynamic Activation Parameters for Chemical Reactions in Enzymes and Solution from Computer Simulations at a Single Temperature
- Ladda ner fulltext (pdf) av Thermodynamic Activation Parameters for Chemical Reactions in Enzymes and Solution from Computer Simulations at a Single Temperature
-
Redefining the Limits of Functional Continuity in the Early Evolution of P-Loop NTPases
Ingår i Molecular biology and evolution, 2025
- DOI för Redefining the Limits of Functional Continuity in the Early Evolution of P-Loop NTPases
- Ladda ner fulltext (pdf) av Redefining the Limits of Functional Continuity in the Early Evolution of P-Loop NTPases
-
Ingår i JACS Au, s. 3519-3536, 2024
- DOI för Catalytic Redundancies and Conformational Plasticity Drives Selectivity and Promiscuity in Quorum Quenching Lactonases
- Ladda ner fulltext (pdf) av Catalytic Redundancies and Conformational Plasticity Drives Selectivity and Promiscuity in Quorum Quenching Lactonases
-
Computational Modelling of Protein Dynamics, Specificity and Evolution
2024
-
Q-RepEx: A Python pipeline to increase the sampling of empirical valence bond simulations
Ingår i Journal of Molecular Graphics and Modelling, 2023
- DOI för Q-RepEx: A Python pipeline to increase the sampling of empirical valence bond simulations
- Ladda ner fulltext (pdf) av Q-RepEx: A Python pipeline to increase the sampling of empirical valence bond simulations
Alla publikationer
Artiklar i tidskrift
-
Ingår i Journal of Chemical Theory and Computation, s. 4191-4198, 2026
- DOI för Thermodynamic Activation Parameters for Chemical Reactions in Enzymes and Solution from Computer Simulations at a Single Temperature
- Ladda ner fulltext (pdf) av Thermodynamic Activation Parameters for Chemical Reactions in Enzymes and Solution from Computer Simulations at a Single Temperature
-
Redefining the Limits of Functional Continuity in the Early Evolution of P-Loop NTPases
Ingår i Molecular biology and evolution, 2025
- DOI för Redefining the Limits of Functional Continuity in the Early Evolution of P-Loop NTPases
- Ladda ner fulltext (pdf) av Redefining the Limits of Functional Continuity in the Early Evolution of P-Loop NTPases
-
Ingår i JACS Au, s. 3519-3536, 2024
- DOI för Catalytic Redundancies and Conformational Plasticity Drives Selectivity and Promiscuity in Quorum Quenching Lactonases
- Ladda ner fulltext (pdf) av Catalytic Redundancies and Conformational Plasticity Drives Selectivity and Promiscuity in Quorum Quenching Lactonases
-
Q-RepEx: A Python pipeline to increase the sampling of empirical valence bond simulations
Ingår i Journal of Molecular Graphics and Modelling, 2023
- DOI för Q-RepEx: A Python pipeline to increase the sampling of empirical valence bond simulations
- Ladda ner fulltext (pdf) av Q-RepEx: A Python pipeline to increase the sampling of empirical valence bond simulations
Artiklar, forskningsöversikt
-
Exploiting enzyme evolution for computational protein design
Ingår i TIBS -Trends in Biochemical Sciences. Regular ed., s. 375-389, 2022
- DOI för Exploiting enzyme evolution for computational protein design
- Ladda ner fulltext (pdf) av Exploiting enzyme evolution for computational protein design