Suchergebnisse - "Sylte, Ingebrigt"

1

Molecular Modeling of the NPY Binding Site on the $ Y_{1} $ Receptor

von: Sylte, Ingebrigt

1998, in: Journal of molecular modeling

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2

Molecular recognition of long chain fatty acids by peroxisome proliferator-activated receptor α

von: Gani, Osman A. B. S. M.

2008, in: Medicinal chemistry research

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3

Molecular recognition of Docosahexaenoic acid by peroxisome proliferator-activated receptors and retinoid-X receptor α

von: Gani, Osman A.B.S.M.

2009, in: Journal of molecular graphics and modelling

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4

Binding site of ABC transporter homology models confirmed by ABCB1 crystal structure

von: Ravna, Aina W

2009, in: Theoretical biology and medical modelling

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5

A Three Dimensional Model of Human Thiopurine Methyltransferase; Ligand Interactions and Structural Consequences of Naturally Occurring Mutations

von: Lysaa, Roy A.

1998, in: Journal of molecular modeling

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6

Molecular model of the outward facing state of the human P-glycoprotein (ABCB1), and comparison to a model of the human MRP5 (ABCC5)

von: Ravna, Aina W

2007, in: Theoretical biology and medical modelling

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7

Structure and localisation of drug binding sites on neurotransmitter transporters

von: Ravna, Aina W.

2009, in: Journal of molecular modeling

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8

Molecular model of the neural dopamine transporter

von: Ravna, Aina Westrheim

2003, in: Journal of computer aided molecular design

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9

High-level expression of pseudolysin, the extracellular elastase of Pseudomonas aeruginosa, in Escherichia coli and its purification

von: Odunuga, Odutayo O.

2015, in: Structural and thermal control of seismic activity and megathrust rupture dynamics in subduction zones: Lessons from the Mw 9.0, 2011 Tohoku earthquake

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10

Ligand-directed trafficking of receptor stimulus

von: Chilmonczyk, Zdzisław

2014, in: Pharmacological reports

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11

Molecular Structure and Dynamics of cis(Z)- and trans(E)-Flupenthixol and Clopenthixol

von: Sylte, Ingebrigt

1991, in: Pharmaceutical research

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12

Substrate binding and translocation of the serotonin transporter studied by docking and molecular dynamics simulations

von: Gabrielsen, Mari

2011, in: Journal of molecular modeling

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13

A Three Dimensional Model of Human Thiopurine Methyltransferase; Ligand Interactions and Structural Consequences of Naturally Occurring Mutations

von: Lysaa, Roy A.

1998, in: Journal of molecular modeling

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14

Serotonin transporter and receptor ligands with antidepressant activity as neuroprotective and proapoptotic agents

von: Chilmonczyk, Zdzislaw

2017, in: Pharmacological reports

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15

The diterpenoid alkaloid noroxoaconitine is a Mapkap kinase 5 (MK5/PRAK) inhibitor

von: Kostenko, Sergiy

2011, in: Experientia

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16

A short update on the structure of drug binding sites on neurotransmitter transporters

von: Gabrielsen Mari

2011, in: BMC Research Notes

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17

A short update on the structure of drug binding sites on neurotransmitter transporters

von: Gabrielsen, Mari

2011, in: BMC Research Notes

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18

The diterpenoid alkaloid noroxoaconitine is a Mapkap kinase 5 (MK5/PRAK) inhibitor

von: Kostenko, Sergiy

2010, in: Cellular and molecular life sciences

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19

Molecular dynamics of 5-$ HT_{1A} $ and 5-$ HT_{2A} $ serotonin receptors with methylated buspirone analogues

von: Bronowska, Agnieszka

2001, in: Journal of computer aided molecular design

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20

Proposal of selective inhibitor for bacterial zinc metalloprotease: Molecular mechanics and ab initio molecular orbital calculations

von: Imai, Kyohei

2022transfer abstract, in: Su1569 Standardized Training Program on Diagnosis of Early Gastrointestinal Cancers Using Narrow Band Imaging (NBI) in Asia

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