Weiter zum Inhalt
Toggle navigation
English
English
Favoritenliste (
0
)
(Voll)
Kontakt
Mein Konto
Abmeldung
Mein Konto
Suche
Filter bei nächster Suche beibehalten
format_facet:"Elektronische Ressource"
Erweiterte Suche
Suchverlauf
Struktursuche
Narrative Service
Drug Overviews
Info Guide
/vufind/Search/Results?lookfor=%221573-4099%22+OR+%221875-6697%22&type=ISN&filter%5B%5D=format_facet%3A%22Elektronische+Ressource%22
/vufind/Search/Results?lookfor=%221573-4099%22+OR+%221875-6697%22&type=ISN&filter%5B%5D=format_facet%3A%22Elektronische+Ressource%22
Search /vufind/Search2/Results?lookfor=%221573-4099%22+OR+%221875-6697%22&type=ISN&filter%5B%5D=format_facet%3A%22Elektronische+Ressource%22
PubPharm (1.139)
1
Repurposing of Compounds from Streptomyces spp. as Potential Inhibitors of Aminoacyltransferase FemA : An Essential Drug Target against Drug-resistant Staphylococcus aureus
enthalten in:
Current computer-aided drug design
| 2024
von
Goodarzi, N.
|
Shahbazi, B.
|
Khiavi, E.
| +3
Wird geladen...
2
Identification of Potential Inhibitors of Three NDM Variants of Klebsiella Species from Natural Compounds : A Molecular Docking, Molecular Dynamics Simulation, and MM-PBSA Study
enthalten in:
Current computer-aided drug design
| 2024
von
Neog, N.
|
Puzari, M.
|
Chetia, P.
Wird geladen...
3
Molecular Docking and ADMET Analysis Strategy-Based Stability Indicating RP-HPLC-PDA Method Development and Validation of Toremifene
enthalten in:
Current computer-aided drug design
| 2024
von
Khan, S.
|
Ahmad, M.
|
Ullah, Z.
| +3
Wird geladen...
4
Design, Synthesis, Antitumor Activity Evaluation, and Molecular Dynamics Simulation of Some 2-Aminopyrazine Derivatives
enthalten in:
Current computer-aided drug design
| 2024
von
Cui, H.
|
Zhang, R.
|
Xiong, X.
| +5
Wird geladen...
5
Chemical Synthesis, Biological Evaluation, and Cheminformatics Analysis of a Group of Chlorinated Diaryl Sulfonamides : Promising Inhibitors of Cholesteryl Ester Transfer Protein
enthalten in:
Current computer-aided drug design
| 2024
von
Abu Khalaf, R.
|
Lafi, A.
|
Hajjo, R.
| +1
Wird geladen...
6
Exploring the Mechanisms of Sanguinarine in the Treatment of Osteoporosis by Integrating Network Pharmacology Analysis and Deep Learning Technology
enthalten in:
Current computer-aided drug design
| 2024
von
Tang, Y.
|
Zhou, D.
|
Gan, F.
| +2
Wird geladen...
7
Natural Compound Dioscin Targeting Multiple Cancer Pathways through its High Affinity Binding to B Cell Lymphoma-2
enthalten in:
Current computer-aided drug design
| 2024
von
Gulia, S.
|
Chandra, P.
|
Das, A.
Wird geladen...
8
WSHNN : A Weakly Supervised Hybrid Neural Network for the Identification of DNA-Protein Binding Sites
enthalten in:
Current computer-aided drug design
| 2024
von
Bao, W.
|
Chen, B.
|
Zhang, Y.
Wird geladen...
9
Uncovering the Mechanisms of Cinnamic Acid Treating Diabetic Nephropathy Based on Network Pharmacology, Molecular Docking, and Experimental Validation
enthalten in:
Current computer-aided drug design
| 2024
von
Dai, L.
|
He, Y.
|
Zheng, S.
| +3
Wird geladen...
10
Exploring the Molecular Mechanism by which Kaempferol Attenuates Sepsis-related Acute Respiratory Distress Syndrome Based on Network Pharmacology and Experimental Verification
enthalten in:
Current computer-aided drug design
| 2024
von
Ding, W.
|
Huang, C.
|
Chen, J.
| +5
Wird geladen...
1
2
3
4
5
6
7
8
9
10
11
Nächster »
[114]
Filter & Sortierung
Treffer pro Seite
10
20
50
Sortieren
Relevanz
Neueste zuerst
Älteste zuerst
Verfasser
Zeitschriftentitel
Bibliothek
Standort (Printmedien)
Verwandte Substanzen
Verwandte Substanzen werden ermittelt...
Verwandte Erkrankungen/Symptome
Verwandte Erkrankungen/Symptome werden ermittelt...
Verwandte Gene
Verwandte Gene werden ermittelt...
Systematic Reviews
Clinical Studies
Patente
Covid-19/SARS-CoV-2
Exclude Systematic Reviews
Exclude Clinical Studies
Exclude Patents
Ihre gewählten Filter
Filter bei nächster Suche beibehalten
Filter aufheben
Medienart: E-Ressourcen
Medienart
E-Ressourcen
1.136
Aufsätze
1.136
E-Artikel
3
E-Zeitschriften
3
Zeitschriften
Alle anzeigen ...
weniger ...
Zeitschriftentitel
1.136
Current computer-aided drug design
3
Curr Comput Aided Drug Des
Thema
663
Journal Article
123
Research Support, Non-U.S. Gov't
96
molecular docking
81
Ligands
78
Review
53
Antineoplastic Agents
47
docking
38
Editorial
35
Anti-Bacterial Agents
32
Enzyme Inhibitors
32
network pharmacology
31
Pharmaceutical Preparations
28
Comparative Study
26
Protein Kinase Inhibitors
24
Antitubercular Agents
22
QSAR
22
virtual screening
21
Antiviral Agents
18
EC 2.7.11.1
17
Cholinesterase Inhibitors
Alle anzeigen ...
weniger ...
Erscheinungszeitraum
467
2020-
712
2010-2019
14
2000-2009
Erscheinungsjahr(e)
Von:
Bis:
Sprache
1.138
Englisch
Haven't found what you're looking for?
Wird geladen...