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PubPharm (28)
1
Golgi α-mannosidase : opposing structures of Drosophila melanogaster and novel human model using molecular dynamics simulations and docking at different pHs
enthalten in:
Journal of biomolecular structure & dynamics
| 2024
von
Drogalin, A.
|
Monteiro, L.
|
Alves, M.
| +1
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2
Solvent-free synthesis of hydrophobic and amphiphilic esters using a chemically modified lipase from Thermomyces lanuginosus : a comparative study with native and immobilized forms
enthalten in:
Chembiochem : a European journal of chemical biology
| 2024
von
Roque, C.
|
de Castro, M.
|
Castro, T.
| +3
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3
Degradation of ochratoxins A and B by lipases : A kinetic study unraveled by molecular modeling
enthalten in:
Heliyon
| 2023
von
Santos, J.
|
Castro, T.
|
Venâncio, A.
| +1
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4
Non-Canonical Amino Acids as Building Blocks for Peptidomimetics : Structure, Function, and Applications
enthalten in:
Biomolecules
| 2023
von
Castro, T.
|
Melle-Franco, M.
|
Sousa, C.
| +2
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5
Unveiling the Role of Capping Groups in Naphthalene N-Capped Dehydrodipeptide Hydrogels
enthalten in:
Gels (Basel, Switzerland)
| 2023
von
Vilaça, H.
|
Carvalho, A.
|
Castro, T.
| +6
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6
Synthesis of Novel 2,9-Disubstituted-6-morpholino Purine Derivatives Assisted by Virtual Screening and Modelling of Class I PI3K Isoforms
enthalten in:
Polymers
| 2023
von
Lobo, V.
|
Rocha, A.
|
Castro, T.
| +1
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7
Acetylation and phosphorylation processes modulate Tau's binding to microtubules : A molecular dynamics study
enthalten in:
Biochimica et biophysica acta. General subjects
| 2023
von
Castro, T.
|
Ferreira, T.
|
Matamá, T.
| +2
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8
Addressing the Structural Organization of Silicone Alternatives in Formulations by Molecular Dynamics Simulations and a Novel Equilibration Protocol
enthalten in:
Polymers
| 2023
von
Ferreira, T.
|
Loureiro, A.
|
Noro, J.
| +2
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9
Aryl-Capped Lysine-Dehydroamino Acid Dipeptide Supergelators as Potential Drug Release Systems
enthalten in:
International journal of molecular sciences
| 2022
von
Oliveira, C.
|
Pereira, R.
|
Pereira, D.
| +5
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10
From groove binding to intercalation : unravelling the weak interactions and other factors modulating the modes of interaction between methylated phenanthroline-based drugs and duplex DNA
enthalten in:
Physical chemistry chemical physics : PCCP
| 2021
von
Sánchez-González, .
|
Castro, T.
|
Melle-Franco, M.
| +1
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Journal of molecular modeling
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Thema
20
Journal Article
8
Research Support, Non-U.S. Gov't
5
Amino Acids
5
Molecular dynamics simulations
5
Peptaibols
4
Hydroxyproline analogues
4
Isovaline analogues
4
Noncanonical amino acids
3
Glycine
3
Receptors, Odorant
3
TE7660XO1C
3
molecular dynamics simulations
3
odorant-binding protein
2
1-aminoanthracene
2
1-palmitoyl-2-oleoylphosphatidylcholine
2
8H6056DWN2
2
Anthracenes
2
Phosphatidylcholines
2
Proline
2
TE895536Y5
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Erscheinungszeitraum
12
2020-
15
2010-2019
1
2000-2009
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1
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