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Rachman, Moira
25
results:
Search for persons
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Online (25)
Mediatypes
Articles (Online) (9)
OpenAccess-fulltext (16)
Sorted by: Relevance
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?
1
Iterative computational design and crystallographic screeni..:
Gahbauer, Stefan
;
Correy, Galen J.
;
Schuller, Marion
...
Proceedings of the National Academy of Sciences. 120 (2023) 2 - p. , 2023
Link:
https://doi.org/10.1073/..
?
2
Fragment-to-lead tailored in silico design:
Rachman, Moira
;
Piticchio, Serena
;
Majewski, Maciej
.
Drug Discovery Today: Technologies. 40 (2021) - p. 44-57 , 2021
Link:
https://doi.org/10.1016/..
?
3
Discovery of Novel BRD4 Ligand Scaffolds by Automated Navig..:
Piticchio, Serena G.
;
Martínez-Cartró, Míriam
;
Scaffidi, Salvatore
...
Journal of Medicinal Chemistry. 64 (2021) 24 - p. 17887-17900 , 2021
Link:
https://doi.org/10.1021/..
?
4
Discovery of a novel kinase hinge binder fragment by dynami..:
Rachman, Moira
;
Bajusz, Dávid
;
Hetényi, Anasztázia
...
RSC Medicinal Chemistry. 11 (2020) 5 - p. 552-558 , 2020
Link:
https://doi.org/10.1039/..
?
5
DUckCov: a Dynamic Undocking‐Based Virtual Screening Protoc..:
Rachman, Moira
;
Scarpino, Andrea
;
Bajusz, Dávid
...
ChemMedChem. 14 (2019) 10 - p. 1011-1021 , 2019
Link:
https://doi.org/10.1002/..
?
6
Front Cover: DUckCov: a Dynamic Undocking‐Based Virtual Scr..:
Rachman, Moira
;
Scarpino, Andrea
;
Bajusz, Dávid
...
ChemMedChem. 14 (2019) 10 - p. 994-994 , 2019
Link:
https://doi.org/10.1002/..
?
7
Ligand recognition and allosteric modulation of the human M..:
Liu, Yongfeng
;
Cao, Can
;
Huang, Xi-Ping
...
Nature Chemical Biology. 19 (2022) 4 - p. 416-422 , 2022
Link:
https://doi.org/10.1038/..
?
8
Discovery of an Allosteric Ligand Binding Site in SMYD3 Lys..:
Talibov, Vladimir O.
;
Fabini, Edoardo
;
FitzGerald, Edward A.
...
ChemBioChem. 22 (2021) 9 - p. 1597-1608 , 2021
Link:
https://doi.org/10.1002/..
?
9
Predicting how drug molecules bind to their protein targets:
Rachman, Moira M
;
Barril, Xavier
;
Hubbard, Roderick E
Current Opinion in Pharmacology. 42 (2018) - p. 34-39 , 2018
Link:
https://doi.org/10.1016/..
?
10
Iterative computational design and crystallographic screeni..:
Gahbauer, Stefan
;
Correy, Galen J
;
Schuller, Marion
...
qt3qr8j49t. , 2023
Link:
https://escholarship.org..
?
11
Iterative computational design and crystallographic screeni..:
Gahbauer, Stefan
;
Correy, Galen J
;
Schuller, Marion
...
http://www.ncbi.nlm.nih.gov/pmc/articles/PMC9926234/. , 2023
Link:
http://www.ncbi.nlm.nih...
?
12
Iterative computational design and crystallographic screeni..:
Gahbauer, Stefan
;
Correy, Galen J
;
Schuller, Marion
...
http://www.ncbi.nlm.nih.gov/pmc/articles/PMC9258288/. , 2022
Link:
http://www.ncbi.nlm.nih...
?
13
Fragment-to-Lead Optimization with Automated and Iterative ..:
Rachman, Moira
http://hdl.handle.net/10803/671756. , 2020
Link:
http://hdl.handle.net/10..
?
14
Discovery of a novel kinase hinge binder fragment by dynami..:
Rachman Moira
;
Bajusz Dávid
;
Hetényi Anasztázia
...
http://publicatio.bibl.u-szeged.hu/22612/1/c9md00519f2.pdf. , 2020
Link:
http://publicatio.bibl.u..
?
15
Discovery of a novel kinase hinge binder fragment by dynami..:
Rachman, Moira
;
Bajusz, Dávid
;
Hetényi, Anasztázia
...
http://www.ncbi.nlm.nih.gov/pmc/articles/PMC7593776/. , 2020
Link:
http://www.ncbi.nlm.nih...
1-15
