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Donnini, Serena
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1

AML-377 A "Designed" High-Throughput Drug Screening Strateg..:

Ranieri, Roberta ; Neuenschwander, Martin ; Kleissle, Sabrina...
Clinical Lymphoma Myeloma and Leukemia.  22 (2022)  - p. S242 , 2022
Link: https://doi.org/10.1016/..
 
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2

Poster: AML-377 A "Designed" High-Throughput Drug Screening..:

Ranieri, Roberta ; Neuenschwander, Martin ; Kleissle, Sabrina...
Clinical Lymphoma Myeloma and Leukemia.  22 (2022)  - p. S134 , 2022
Link: https://doi.org/10.1016/..
 
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3

SiCoDEA: A Simple, Fast and Complete App for Analyzing the ..:

Spinozzi, Giulio ; Tini, Valentina ; Ferrari, Alessio...
Biomolecules.  12 (2022)  7 - p. 904 , 2022
Link: https://doi.org/10.3390/..
 
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4

Protonation of the Biliverdin IXα Chromophore in the Red an..:

Modi, Vaibhav ; Donnini, Serena ; Groenhof, Gerrit.
The Journal of Physical Chemistry B.  123 (2019)  10 - p. 2325-2334 , 2019
Link: https://doi.org/10.1021/..
 
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5

Chromophore–Protein Interplay during the Phytochrome Photoc..:

Ihalainen, Janne A. ; Gustavsson, Emil ; Schroeder, Lea...
Journal of the American Chemical Society.  140 (2018)  39 - p. 12396-12404 , 2018
Link: https://doi.org/10.1021/..
 
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6

Charge-Neutral Constant pH Molecular Dynamics Simulations U..:

Donnini, Serena ; Ullmann, R. Thomas ; Groenhof, Gerrit.
Journal of Chemical Theory and Computation.  12 (2016)  3 - p. 1040-1051 , 2016
Link: https://doi.org/10.1021/..
 
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7

Accurate Three States Model for Amino Acids with Two Chemic..:

Dobrev, Plamen ; Donnini, Serena ; Groenhof, Gerrit.
Journal of Chemical Theory and Computation.  13 (2016)  1 - p. 147-160 , 2016
Link: https://doi.org/10.1021/..
 
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8

Acid–Base Properties and Surface Charge Distribution of the..:

Koivisto, Jaakko ; Chen, Xi ; Donnini, Serena...
The Journal of Physical Chemistry C.  120 (2016)  18 - p. 10041-10050 , 2016
Link: https://doi.org/10.1021/..
 
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9

Correction to Constant pH Molecular Dynamics in Explicit So..:

Donnini, Serena ; Tegeler, Florian ; Groenhof, Gerrit.
Journal of Chemical Theory and Computation.  9 (2013)  7 - p. 3261-3261 , 2013
Link: https://doi.org/10.1021/..
 
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10

Constant pH Molecular Dynamics in Explicit Solvent with λ-D..:

Donnini, Serena ; Tegeler, Florian ; Groenhof, Gerrit.
Journal of Chemical Theory and Computation.  7 (2011)  6 - p. 1962-1978 , 2011
Link: https://doi.org/10.1021/..
 
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11

Inclusion of ionization states of ligands in affinity calcu..:

Donnini, Serena ; Villa, Alessandra ; Groenhof, Gerrit...
Proteins: Structure, Function, and Bioinformatics.  76 (2008)  1 - p. 138-150 , 2008
Link: https://doi.org/10.1002/..
 
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12

Conformational changes upon calcium binding and phosphoryla..:

Settimo, Luca ; Donnini, Serena ; Juffer, André H...
Peptide Science.  88 (2006)  3 - p. 373-385 , 2006
Link: https://doi.org/10.1002/..
 
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13

The planar conformation of a strained proline ring: A QM/MM..:

Donnini, Serena ; Groenhof, Gerrit ; Wierenga, Rik K..
Proteins: Structure, Function, and Bioinformatics.  64 (2006)  3 - p. 700-710 , 2006
Link: https://doi.org/10.1002/..
 
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14

Incorporating the effect of ionic strength in free energy c..:

Donnini, Serena ; Mark, Alan E. ; Juffer, André H..
Journal of Computational Chemistry.  26 (2004)  2 - p. 115-122 , 2004
Link: https://doi.org/10.1002/..
 
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15

Calculation of affinities of peptides for proteins:

Donnini, Serena ; Juffer, André H.
Journal of Computational Chemistry.  25 (2003)  3 - p. 393-411 , 2003
Link: https://doi.org/10.1002/..
 
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