E-LIB Suche - Ergebnisse für: Knut Baumann

1

Chemoinformatic regression methods and their applicability ..:

Dutschmann, Thomas‐Martin ; Schlenker, Valerie ; Baumann, Knut
Molecular Informatics. , 2024

Link: https://doi.org/10.1002/..

2

Experimentally Observed Conformational Changes in Antibodie..:

Hoffstedt, Marc ; Stein, Matthias Oliver ; Baumann, Knut.
Journal of Pharmaceutical Sciences. , 2023

Link: https://doi.org/10.1016/..

3

Large-scale evaluation of k-fold cross-validation ensembles..:

Dutschmann, Thomas-Martin ; Kinzel, Lennart ; ter Laak, Antonius.
Journal of Cheminformatics. 15 (2023) 1 - p. , 2023

Link: https://doi.org/10.1186/..

4

Evaluating High-Variance Leaves as Uncertainty Measure for ..:

Dutschmann, Thomas-Martin ; Baumann, Knut
Molecules. 26 (2021) 21 - p. 6514 , 2021

Link: https://doi.org/10.3390/..

5

Formulation of Cannabidiol in Colloidal Lipid Carriers:

Francke, Nadine Monika ; Schneider, Frederic ; Baumann, Knut.
Molecules. 26 (2021) 5 - p. 1469 , 2021

Link: https://doi.org/10.3390/..

6

Screening for linearly and nonlinearly related variables in..:

Hemmateenejad, Bahram ; Baumann, Knut
Journal of Chemometrics. 32 (2018) 4 - p. , 2018

Link: https://doi.org/10.1002/..

7

On the dependency between principal components: Application..:

Bayat, Elaheh Talebanpour ; Hemmateenejad, Bahram ; Akhond, Morteza..
Journal of Chemometrics. 33 (2018) 3 - p. , 2018

Link: https://doi.org/10.1002/..

8

A gold(i) biscarbene complex with improved activity as a Tr..:

Schmidt, Claudia ; Albrecht, Lucia ; Balasupramaniam, Shantheya...
Metallomics. 11 (2018) 3 - p. 533-545 , 2018

Link: https://doi.org/10.1039/..

9

xMaP—An Interpretable Alignment-Free Four-Dimensional Quant..:

Dreher, Jan ; Scheiber, Josef ; Stiefl, Nikolaus.
Journal of Chemical Information and Modeling. 58 (2018) 1 - p. 165-181 , 2018

Link: https://doi.org/10.1021/..

10

Cheminformatics and the Mean:

Schneider, Gisbert ; Baumann, Knut
Molecular Informatics. 37 (2018) 1-2 - p. , 2018

Link: https://doi.org/10.1002/..

11

Novel strategies for the formulation and processing of poor..:

Göke, Katrin ; Lorenz, Thomas ; Repanas, Alexandros...
European Journal of Pharmaceutics and Biopharmaceutics. 126 (2018) - p. 40-56 , 2018

Link: https://doi.org/10.1016/..

12

Big Data and Deep Learning: A New Age of Molecular Informat..:

Baumann, Knut ; Schneider, Gisbert
Molecular Informatics. 36 (2017) 1-2 - p. , 2017

Link: https://doi.org/10.1002/..

13

Efficiency of different measures for defining the applicabi..:

Klingspohn, Waldemar ; Mathea, Miriam ; ter Laak, Antonius..
Journal of Cheminformatics. 9 (2017) 1 - p. , 2017

Link: https://doi.org/10.1186/..

14

Chemoinformatic Classification Methods and their Applicabil..:

Mathea, Miriam ; Klingspohn, Waldemar ; Baumann, Knut
Molecular Informatics. 35 (2016) 5 - p. 160-180 , 2016

Link: https://doi.org/10.1002/..

15

Molecular Informatics: From Models to Systems and Beyond:

Baumann, Knut ; Ecker, Gerhard F. ; Mestres, Jordi.
Molecular Informatics. 35 (2016) 1 - p. 2-2 , 2016

Link: https://doi.org/10.1002/..