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/vufind/Search/Results?lookfor=%22Computer+Simulation%22&type=Subject&filter%5B%5D=topic_facet%3A%22Molecular+dynamics%22
/vufind/Search/Results?lookfor=%22Computer+Simulation%22&type=Subject&filter%5B%5D=topic_facet%3A%22Molecular+dynamics%22
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PubPharm (208)
1
Influence of silicon nanocone on cell membrane self-sealing capabilities for targeted drug delivery-Computer simulation study
enthalten in:
Archives of biochemistry and biophysics
| 2023
von
Raczyński, P.
|
Górny, K.
|
Bełdowski, P.
| +3
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2
From dilute to concentrated solutions of intrinsically disordered proteins : Interpretation and analysis of collected data
enthalten in:
Methods in enzymology
| 2023
von
Lenton, S.
|
Fagerberg, E.
|
Tully, M.
| +1
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3
The molecular dynamics of possible inhibitors for SARS-CoV-2
enthalten in:
Journal of biomolecular structure & dynamics
| 2022
von
Irani, A.
|
Steyn-Ross, D.
|
Steyn-Ross, M.
| +2
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4
Stereospecific Interactions of Cholesterol in a Model Cell Membrane : Implications for the Membrane Dipole Potential
enthalten in:
The Journal of membrane biology
| 2018
von
Oakes, V.
|
Domene, C.
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5
Stereospecific Interactions of Cholesterol in a Model Cell Membrane: Implications for the Membrane Dipole Potential
enthalten in:
The journal of membrane biology
| 2018
von
Oakes, V.
|
Domene, C.
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6
Stereospecific Interactions of Cholesterol in a Model Cell Membrane: Implications for the Membrane Dipole Potential
enthalten in:
The journal of membrane biology
| 2018
von
Oakes, V.
|
Domene, C.
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7
Stereospecific Interactions of Cholesterol in a Model Cell Membrane: Implications for the Membrane Dipole Potential
enthalten in:
The journal of membrane biology
| 2018
von
Oakes, V.
|
Domene, C.
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8
A Practical Guide to Molecular Dynamics Simulations of DNA Origami Systems
enthalten in:
Methods in molecular biology (Clifton, N.J.)
| 2018
von
Yoo, J.
|
Li, C.
|
Slone, S.
| +2
ErratumIn: Methods Mol Biol. 2018;1811:E3. - PMID 30484170
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9
Absolute Alchemical Free Energy Calculations for Ligand Binding : A Beginner's Guide
enthalten in:
Methods in molecular biology (Clifton, N.J.)
| 2018
von
Aldeghi, M.
|
Bluck, J.
|
Biggin, P.
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10
Drug-loaded pH-responsive polymeric micelles : Simulations and experiments of micelle formation, drug loading and drug release
enthalten in:
Colloids and surfaces. B, Biointerfaces
| 2017
von
Li, Q.
|
Yao, W.
|
Yu, X.
| +3
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Thema: Molecular dynamics
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Molecular dynamics
191
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43
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26
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23
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20
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molecular dynamics
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