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Lund, Bjarte Aarmo
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1

Identification of fragments targeting SMYD3 using highly se..:

FitzGerald, Edward A. ; Cederfelt, Daniela ; Lund, Bjarte Aarmo...
RSC Medicinal Chemistry.  15 (2024)  6 - p. 1982-1990 , 2024
Link: https://doi.org/10.1039/..
 
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2

2‐Pyridinyl/quinolyl‐phenylamino‐quinoline Complexes With C..:

Håheim, Katja S. ; Deolka, Shubham ; Fayzullin, Robert R....
European Journal of Inorganic Chemistry.  , 2024
Link: https://doi.org/10.1002/..
 
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3

Regiodivergent Synthesis of 11H‐Indolo[3,2‐c]quinolines and..:

Håheim, Katja S. ; Lund, Bjarte Aarmo ; Sydnes, Magne O.
European Journal of Organic Chemistry.  26 (2023)  13 - p. , 2023
Link: https://doi.org/10.1002/..
 
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4

Accurate Computation of Thermodynamic Activation Parameters..:

Wilkins, Ryan Scott ; Lund, Bjarte Aarmo ; Isaksen, Geir Villy..
Journal of Chemical Theory and Computation.  20 (2023)  1 - p. 451-458 , 2023
Link: https://doi.org/10.1021/..
 
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5

The Ambivalence of Connexin43 Gap Peptides in Cardioprotect..:

Falck, Aleksander Tank ; Lund, Bjarte Aarmo ; Johansen, David..
International Journal of Molecular Sciences.  23 (2022)  17 - p. 10197 , 2022
Link: https://doi.org/10.3390/..
 
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6

ThermoSlope: A Software for Determining Thermodynamic Param..:

Lund, Bjarte Aarmo ; Brandsdal, Bjørn Olav
Molecules.  26 (2021)  23 - p. 7155 , 2021
Link: https://doi.org/10.3390/..
 
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7

Biochemical and biophysical characterization of the OXA-48-..:

Lund, Bjarte Aarmo ; Thomassen, Ane Molden ; Carlsen, Trine Josefine Warg.
Acta Crystallographica Section F Structural Biology Communications.  77 (2021)  9 - p. 312-318 , 2021
Link: https://doi.org/10.1107/..
 
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8

The biological assembly of OXA‐48 reveals a dimer interface..:

Lund, Bjarte Aarmo ; Thomassen, Ane Molden ; Nesheim, Birgit Helene Berg...
The FEBS Journal.  285 (2018)  22 - p. 4214-4228 , 2018
Link: https://doi.org/10.1111/..
 
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9

A focused fragment library targeting the antibiotic resista..:

Akhter, Sundus ; Lund, Bjarte Aarmo ; Ismael, Aya...
European Journal of Medicinal Chemistry.  145 (2018)  - p. 634-648 , 2018
Link: https://doi.org/10.1016/..
 
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10

Screening and Design of Inhibitor Scaffolds for the Antibio..:

Lund, Bjarte Aarmo ; Christopeit, Tony ; Guttormsen, Yngve..
Journal of Medicinal Chemistry.  59 (2016)  11 - p. 5542-5554 , 2016
Link: https://doi.org/10.1021/..
 
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11

A high-throughput, restriction-free cloning and screening s..:

Lund, Bjarte Aarmo ; Leiros, Hanna-Kirsti Schrøder ; Bjerga, GroElin Kjæreng
Microbial Cell Factories.  13 (2014)  1 - p. , 2014
Link: https://doi.org/10.1186/..
 
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12

Accurate Computation of Thermodynamic Activation Parameters..:

Wilkins, Ryan Scott ; Lund, Bjarte Aarmo ; Isaksen, Geir Villy..
Journal of Chemical Theory and Computation, 1549-9618, 2024, 20:1, s. 451-458.  , 2024
Link: http://urn.kb.se/resolve..
 
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13

Accurate Computation of Thermodynamic Activation Parameters..:

Wilkins, Ryan Scott ; Lund, Bjarte Aarmo ; Isaksen, Geir Villy..
Journal of Chemical Theory and Computation.  , 2023
Link: https://hdl.handle.net/1..
 
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14

Computational design of the temperature optimum of an enzym..:

van der Ent, Florian ; Skagseth, Susann ; Lund, Bjarte Aarmo...
Science Advances.  , 2023
Link: https://hdl.handle.net/1..
 
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15

Conformational tuning improves the stability of spirocyclic..:

Sowinski, Mateusz ; Gahlawat, Sahil ; Lund, Bjarte Aarmo...
Communications chemistry.  , 2023
Link: https://hdl.handle.net/1..
 
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