I agree that this site is using cookies. You can find further informations
here
.
X
Login
My folder (
0
)
Home
About us
Home About us
Our history
Profile
Press & public relations
Friends
The library in figures
Exhibitions
Projects
Training, internships, careers
Films
Services & Information
Home Services & Information
Lending and interlibrary loans
Returns and renewals
Training and library tours
My Account
Library cards
New to the library?
Download Information
Opening hours
Learning spaces
PC, WLAN, copy, scan and print
Catalogs and collections
Home Catalogs and Collections
Rare books and manuscripts
Digital collections
Subject Areas
Our sites
Home Our sites
Central Library
Law Library (Juridicum)
BB Business and Economics (BB11)
BB Physics and Electrical Engineering
TB Engineering and Social Sciences
TB Economics and Nautical Sciences
TB Music
TB Art & Design
TB Bremerhaven
Contact the library
Home Contact the library
Staff Directory
Open access & publishing
Home Open access & publishing
Reference management: Citavi & RefWorks
Publishing documents
Open Access in Bremen
Show Desktop-Version
Toggle navigation
Tautermann, Christofer S.
101
results:
Format
Online (101)
Mediatypes
Articles (Online) (74)
Bookchapter (Online) (1)
OpenAccess-fulltext (26)
Languages
english (90)
german (3)
Sorted by: Relevance
Sorted by: Year
?
1
Drug design on quantum computers:
Santagati, Raffaele
;
Aspuru-Guzik, Alan
;
Babbush, Ryan
...
Nature Physics. , 2024
Link:
https://doi.org/10.1038/..
?
2
Fault-Tolerant Quantum Algorithm for Symmetry-Adapted Pertu..:
Cortes, Cristian L.
;
Loipersberger, Matthias
;
Parrish, Robert M.
...
PRX Quantum. 5 (2024) 1 - p. , 2024
Link:
https://doi.org/10.1103/..
?
3
Estimation of Electrostatic Interaction Energies on a Trapp..:
Ollitrault, Pauline J.
;
Loipersberger, Matthias
;
Parrish, Robert M.
...
ACS Central Science. , 2024
Link:
https://doi.org/10.1021/..
?
4
Discovery of a Novel Potent and Selective HSD17B13 Inhibito..:
Thamm, Sven
;
Willwacher, Marina K.
;
Aspnes, Gary E.
...
Journal of Medicinal Chemistry. 66 (2023) 4 - p. 2832-2850 , 2023
Link:
https://doi.org/10.1021/..
?
5
Towards holistic Compound Quality Scores: Extending ligand ..:
Tautermann, Christofer S.
;
Borghardt, Jens M.
;
Pfau, Roland
...
Drug Discovery Today. 28 (2023) 11 - p. 103758 , 2023
Link:
https://doi.org/10.1016/..
?
6
BIreactive: Expanding the Scope of Reactivity Predictions t..:
Hermann, Markus R.
;
Tautermann, Christofer S.
;
Sieger, Peter
..
Pharmaceuticals. 16 (2023) 1 - p. 116 , 2023
Link:
https://doi.org/10.3390/..
?
7
BRD4: quantum mechanical protein–ligand binding free energi..:
Gundelach, Lennart
;
Fox, Thomas
;
Tautermann, Christofer S.
.
Physical Chemistry Chemical Physics. 24 (2022) 41 - p. 25240-25249 , 2022
Link:
https://doi.org/10.1039/..
?
8
Efficient quantum computation of molecular forces and other..:
O'Brien, Thomas E.
;
Streif, Michael
;
Rubin, Nicholas C.
...
Physical Review Research. 4 (2022) 4 - p. , 2022
Link:
https://doi.org/10.1103/..
?
9
Reliably assessing the electronic structure of cytochrome P..:
Goings, Joshua J.
;
White, Alec
;
Lee, Joonho
...
Proceedings of the National Academy of Sciences. 119 (2022) 38 - p. , 2022
Link:
https://doi.org/10.1073/..
?
10
Der (lange) Weg zu einem Quantenvorteil in der Pharmabranch:
, In:
Chancen und Risiken von Quantentechnologien
,
Streif, Michael
;
Degroote, Matthias
;
Kyoseva, Elica
... - p. 157-165 , 2022
Link:
https://doi.org/10.1007/..
?
11
Protein–ligand free energies of binding from full-protein D..:
Gundelach, Lennart
;
Fox, Thomas
;
Tautermann, Christofer S.
.
Physical Chemistry Chemical Physics. 23 (2021) 15 - p. 9381-9393 , 2021
Link:
https://doi.org/10.1039/..
?
12
BIreactive: A Machine-Learning Model to Estimate Covalent W..:
Palazzesi, Ferruccio
;
Hermann, Markus R.
;
Grundl, Marc A.
...
Journal of Chemical Information and Modeling. 60 (2020) 6 - p. 2915-2923 , 2020
Link:
https://doi.org/10.1021/..
?
13
Covalent inhibitor reactivity prediction by the electrophil..:
Hermann, Markus R.
;
Pautsch, Alexander
;
Grundl, Marc A.
..
Journal of Computer-Aided Molecular Design. 35 (2020) 4 - p. 531-539 , 2020
Link:
https://doi.org/10.1007/..
?
14
Enhancing Drug Residence Time by Shielding of Intra-Protein..:
Magarkar, Aniket
;
Schnapp, Gisela
;
Apel, Anna-Katharina
..
ACS Medicinal Chemistry Letters. 10 (2019) 3 - p. 324-328 , 2019
Link:
https://doi.org/10.1021/..
?
15
A Fast Ab Initio Predictor Tool for Covalent Reactivity Est..:
Palazzesi, Ferruccio
;
Grundl, Marc A.
;
Pautsch, Alexander
..
Journal of Chemical Information and Modeling. 59 (2019) 8 - p. 3565-3571 , 2019
Link:
https://doi.org/10.1021/..
1-15