| Molecular dynamics simulations in drug discovery and pharmaceutical development OMH Salo-Ahen, I Alanko, R Bhadane, AMJJ Bonvin, RV Honorato, ... Processes 9 (1), 71, 2020 | 258 | 2020 |
| Molecular simulation as a computational pharmaceutics tool to predict drug solubility, solubilization processes and partitioning S Hossain, A Kabedev, A Parrow, C Bergström, P Larsson European Journal of Pharmaceutics and Biopharmaceutics, 2019 | 84 | 2019 |
| Modelling and simulation of the chondrocyte cell growth, glucose consumption and lactate production within a porous tissue scaffold inside a perfusion bioreactor MS Hossain, DJ Bergstrom, XB Chen Biotechnology Reports, 2015 | 49 | 2015 |
| Aggregation Behavior of Medium Chain Fatty Acids Studied by Coarse-Grained Molecular Dynamics Simulation MS Hossain, S Berg, CAS Bergström, P Larsson AAPS PharmSciTech 20 (2), 2019 | 40 | 2019 |
| Influence of bile composition on membrane incorporation of transient permeability enhancers S Hossain, P Joyce, A Parrow, S Jõemetsa, F Höök, P Larsson, ... Molecular Pharmaceutics, 2020 | 32 | 2020 |
| A mathematical model and computational framework for three‐dimensional chondrocyte cell growth in a porous tissue scaffold placed inside a bi‐directional flow perfusion bioreactor M Shakhawath Hossain, DJ Bergstrom, XB Chen Biotechnology and bioengineering 112 (12), 2601-2610, 2015 | 26 | 2015 |
| Prediction of cell growth rate over scaffold strands inside a perfusion bioreactor MS Hossain, DJ Bergstrom, XB Chen Biomechanics and modeling in mechanobiology 14, 333-344, 2015 | 25 | 2015 |
| Molecular dynamics simulations reveal membrane interactions for poorly water-soluble drugs: impact of bile solubilization and drug aggregation A Kabedev, S Hossain, M Hubert, P Larsson, CAS Bergström Journal of Pharmaceutical Sciences 110 (1), 176-185, 2021 | 24 | 2021 |
| Scaling Behaviour of Strength of 3D-, Semi-flexible-, Cross-linked Fibre Network P Bergström, S Hossain, T Uesaka International Journal of Solids and Structures, 2019 | 24 | 2019 |
| Aggregation Behavior of Structurally Similar Therapeutic Peptides Investigated by 1H NMR and All-Atom Molecular Dynamics Simulations J Hjalte, S Hossain, A Hugerth, H Sjogren, M Wahlgren, P Larsson, ... Molecular pharmaceutics 19 (3), 904-917, 2022 | 18 | 2022 |
| Visualisation and analysis of large-scale vortex structures in three-dimensional turbulent lid-driven cavity flow MS Hossain, DJ Bergstrom, XB Chen Journal of Turbulence 16 (10), 2015 | 17 | 2015 |
| Molecular dynamics simulations in drug discovery and pharmaceutical development. Processes. 2020; 9 (1): 71 OMH Salo-Ahen, I Alanko, R Bhadane, A Bonvin, RV Honorato, ... | 17 | |
| Investigation of the In Vitro Culture Process for Skeletal-Tissue-Engineered Constructs Using Computational Fluid Dynamics and Experimental Methods MS Hossain, XB Chen, DJ Bergstrom Journal of biomechanical engineering 134 (12), 121003, 2012 | 16 | 2012 |
| Fluid flow and mass transfer over circular strands using the lattice Boltzmann method MS Hossain, XB Chen, DJ Bergstrom Heat and Mass Transfer, 2015 | 14 | 2015 |
| In silico-based experiments on mechanistic interactions between several intestinal permeation enhancers with a lipid Bilayer model R Kneiszl, S Hossain, P Larsson Molecular Pharmaceutics 19 (1), 124-137, 2021 | 12 | 2021 |
| Uniaxial Compression of Three-Dimensional Entangled Fibre Networks: Impacts of Contact Interactions MS Hossain, P Bergström, T Uesaka Modelling and Simulation in Materials Science and Engineering, 2018 | 12 | 2018 |
| TIRF Microscopy‐Based Monitoring of Drug Permeation Across a Lipid Membrane Supported on Mesoporous Silica P Joyce, S Jõemetsa, S Isaksson, S Hossain, P Larsson, C Bergström, ... Angewandte Chemie International Edition, 2020 | 10 | 2020 |
| Computational modelling of the scaffold-free chondrocyte regeneration: a two-way coupling between the cell growth and local fluid flow and nutrient concentration MS Hossain, DJ Bergstrom, XB Chen Biomechanics and Modeling in Mechanobiology, 2015 | 10 | 2015 |
| Explicit-pH coarse-grained molecular dynamics simulations enable insights into restructuring of intestinal colloidal aggregates with permeation enhancers S Hossain, A Parrow, A Kabedev, RC Kneiszl, Y Leng, P Larsson Processes 10 (1), 29, 2021 | 9 | 2021 |
| The shear-driven fluid motion using oscillating boundaries M Shakhawath Hossain, NE Daidzic | 9 | 2012 |
Per LarssonAssociate Professor, Uppsala University在 farmaci.uu.se 的电子邮件经过验证
