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topic_facet:"Structure–activity relationships"
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PubPharm (9)
1
Progress on open chemoinformatic tools for expanding and exploring the chemical space
enthalten in:
Journal of computer-aided molecular design
| 2022
von
Medina-Franco, J.
|
Sánchez-Cruz, N.
|
López-López, E.
| +1
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2
Bridging informatics and medicinal inorganic chemistry : Toward a database of metallodrugs and metallodrug candidates
enthalten in:
Drug discovery today
| 2022
von
Medina-Franco, J.
|
López-López, E.
|
Andrade, E.
| +5
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3
Progress on open chemoinformatic tools for expanding and exploring the chemical space
enthalten in:
Journal of computer aided molecular design
| 2021
von
Medina-Franco, J.
|
Sánchez-Cruz, N.
|
López-López, E.
| +1
Wird geladen...
4
Progress on open chemoinformatic tools for expanding and exploring the chemical space
enthalten in:
Journal of computer aided molecular design
| 2021
von
Medina-Franco, J.
|
Sánchez-Cruz, N.
|
López-López, E.
| +1
Wird geladen...
5
Progress on open chemoinformatic tools for expanding and exploring the chemical space
enthalten in:
Journal of computer aided molecular design
| 2021
von
Medina-Franco, J.
|
Sánchez-Cruz, N.
|
López-López, E.
| +1
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6
Towards the understanding of the activity of G9a inhibitors : an activity landscape and molecular modeling approach
enthalten in:
Journal of computer-aided molecular design
| 2020
von
López-López, E.
|
Rabal, O.
|
Oyarzabal, J.
| +1
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7
Towards the understanding of the activity of G9a inhibitors: an activity landscape and molecular modeling approach
enthalten in:
Journal of computer aided molecular design
| 2020
von
López-López, E.
|
Rabal, O.
|
Oyarzabal, J.
| +1
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8
Towards the understanding of the activity of G9a inhibitors: an activity landscape and molecular modeling approach
enthalten in:
Journal of computer aided molecular design
| 2020
von
López-López, E.
|
Rabal, O.
|
Oyarzabal, J.
| +1
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9
Towards the understanding of the activity of G9a inhibitors: an activity landscape and molecular modeling approach
enthalten in:
Journal of computer aided molecular design
| 2020
von
López-López, E.
|
Rabal, O.
|
Oyarzabal, J.
| +1
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1
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Thema: Structure–activity relationships
Medienart
9
Aufsätze
7
E-Artikel
7
E-Ressourcen
2
Gedruckte Aufsätze
Zeitschriftentitel
6
Journal of computer aided molecular design
2
Journal of computer-aided molecular design
1
Drug discovery today
Thema
Structure–activity relationships
8
Drug discovery
5
Chemoinformatics
4
Activity cliffs
4
EHMT2
4
Epi-pharmacology
4
Molecular representation
4
Open-source
4
Scaffold hops
4
Webserver
3
Journal Article
3
Research Support, Non-U.S. Gov't
1
Chemical space
1
Compound databases
1
EC 2.1.1.43
1
EHMT2 protein, human
1
Enzyme Inhibitors
1
Histocompatibility Antigens
1
Histone-Lysine N-Methyltransferase
1
K3Z4F929H6
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Erscheinungszeitraum
2
2022
3
2021
4
2020
Erscheinungsjahr(e)
Von:
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Sprache
9
Englisch
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