João Almeida Henriques (Former)

1 – 9 of 9

show: 10
|
sort: year (new to old)

News feed Embed this list Save this search Mark all Export

Cancel

Embed this list

copy and paste the html snippet below into your own page:

<iframe src="https://lup.lub.lu.se/search/person/0156999b-5671-4f96-8152-808e5c9bcb74?embed=1&amp;hide_pagination=1&amp;hide_info=1&amp;hide_options=1"
  width="100%"
  height="400"
  allowtransparency="true"
  frameborder="0">
</iframe>

2020
Mark Accuracy and precision of statistical descriptors obtained from multidimensional diffusion signal inversion algorithms
Reymbaut, Alexis ^LU ; Mezzani, Paolo ; de Almeida Martins, João P. ^LU and Topgaard, Daniel ^LU (2020) In NMR in Biomedicine 33(12).
- Contribution to journal › Article
2018
Mark On the Calculation of SAXS Profiles of Folded and Intrinsically Disordered Proteins from Computer Simulations
Henriques, João ^LU ; Arleth, Lise ; Lindorff-Larsen, Kresten and Skepö, Marie ^LU (2018) In Journal of Molecular Biology 430(16). p.2521-2539
- Contribution to journal › Article
2017
Mark Structural Characterization of Histatin 5-Spermidine Conjugates : A Combined Experimental and Theoretical Study
Jephthah, Stephanie ^LU ; Henriques, Joao ^LU ; Cragnell, Carolina ^LU ; Puri, Sumant ; Edgerton, Mira and Skepö, Marie ^LU (2017) In Journal of Chemical Information and Modeling 57(6). p.1330-1341
- Contribution to journal › Article
2016
Mark Modeling and simulation of intrinsically disordered proteins
Henriques, Joao ^LU (2016)
- Thesis › Doctoral thesis (compilation)
Mark In silico physicochemical characterization and comparison of two intrinsically disordered phosphoproteins : β-casein and acidic PRP-1
Henriques, J. ^LU ; Jephthah, S. and Skepö, M. ^LU (2016) In Food Hydrocolloids 56. p.360-371
- Contribution to journal › Article
Mark Molecular Dynamics Simulations of Intrinsically Disordered Proteins: On the Accuracy of the TIP4P‐D Water Model and the Representativeness of Protein Disorder Models
Henriques, Joao ^LU and Skepö, Marie ^LU (2016) In Journal of Chemical Theory and Computation 12(7). p.3407-3415
- Contribution to journal › Article
2015
Mark Molecular Dynamics Simulations of Intrinsically Disordered Proteins: Force Field Evaluation and Comparison with Experiment
Henriques, Joao ^LU ; Cragnell, Carolina ^LU and Skepö, Marie ^LU (2015) In Journal of Chemical Theory and Computation 11(7). p.3420-3431
- Contribution to journal › Article
Mark A coarse-grained model for flexible (phospho)proteins: Adsorption and bulk properties
Henriques, Joao ^LU and Skepö, Marie ^LU (2015) In Food Hydrocolloids 43. p.473-480
- Contribution to journal › Article
2014
Mark Role of histidine for charge regulation of unstructured peptides at interfaces and in bulk.
Kurut Sabanoglu, Anil ^LU ; Henriques, Joao ^LU ; Forsman, Jan ^LU ; Skepö, Marie ^LU and Lund, Mikael ^LU (2014) In Proteins 82(4). p.657-667
- Contribution to journal › Article