Pär Söderhjelm

Biophysical Chemistry

1 – 10 of 40

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/teok-pso?embed=1&amp;hide_pagination=1&amp;hide_info=1&amp;hide_options=1"
  width="100%"
  height="400"
  allowtransparency="true"
  frameborder="0">
</iframe>

« previous
1
2
3
4
next »

2022
Mark Flap Dynamics in Pepsin-Like Aspartic Proteases : A Computational Perspective Using Plasmepsin-II and BACE-1 as Model Systems
Bhakat, Soumendranath ^LU and Söderhjelm, Pär ^LU (2022) In Journal of Chemical Information and Modeling 62(4). p.914-926
- Contribution to journal › Article
2018
Mark How proteins modify water dynamics
Persson, Filip ^LU ; Söderhjelm, Pär ^LU and Halle, Bertil ^LU (2018) In Journal of Chemical Physics 148(21).
- Contribution to journal › Article
Mark The geometry of protein hydration
Persson, Filip ^LU ; Söderhjelm, Pär ^LU and Halle, Bertil ^LU (2018) In Journal of Chemical Physics 148(21).
- Contribution to journal › Article
Mark The spatial range of protein hydration
Persson, Filip ^LU ; Söderhjelm, Pär ^LU and Halle, Bertil ^LU (2018) In Journal of Chemical Physics 148(21).
- Contribution to journal › Article
Mark Prediction of binding poses to FXR using multi-targeted docking combined with molecular dynamics and enhanced sampling
Bhakat, Soumendranath ^LU ; Åberg, Emil and Söderhjelm, Pär ^LU (2018) In Journal of Computer-Aided Molecular Design 32(1). p.59-73
- Contribution to journal › Article
Mark Can MM/GBSA calculations be sped up by system truncation?
Misini Ignjatović, Majda ^LU ; Mikulskis, Paulius ^LU ; Söderhjelm, Pär ^LU and Ryde, Ulf ^LU (2018) In Journal of Computational Chemistry 39(7). p.361-372
- Contribution to journal › Article
2017
Mark Resolving the problem of trapped water in binding cavities : prediction of host–guest binding free energies in the SAMPL5 challenge by funnel metadynamics
Bhakat, Soumendranath ^LU and Söderhjelm, Pär ^LU (2017) In Journal of Computer-Aided Molecular Design p.119-132
- Contribution to journal › Article
2016
Mark Flap Dynamics in Aspartic Proteases : A Computational Perspective
Mahanti, Mukul ^LU ; Bhakat, Soumendranath ^LU ; Nilsson, Ulf J. ^LU and Söderhjelm, Pär ^LU (2016) In Chemical Biology and Drug Design 88(2). p.159-177
- Contribution to journal › Scientific review
Mark Ligand-Binding Affinity Estimates Supported by Quantum-Mechanical Methods
Ryde, Ulf ^LU and Söderhjelm, Pär ^LU (2016) In Chemical Reviews 116(9). p.5520-5566
- Contribution to journal › Article
Mark Converging ligand-binding free energies obtained with free-energy perturbations at the quantum mechanical level
Olsson, Martin A. ^LU ; Söderhjelm, Pär ^LU and Ryde, Ulf ^LU (2016) In Journal of Computational Chemistry 37(17). p.1589-1600
- Contribution to journal › Article

« previous
1
2
3
4
next »