Weiter zum Inhalt
Toggle navigation
English
English
Favoritenliste (
0
)
(Voll)
Kontakt
Mein Konto
Abmeldung
Mein Konto
Suche
Filter bei nächster Suche beibehalten
topic_facet:"pharmacophore"
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=topic_facet%3A%22pharmacophore%22
/vufind/Search/Results?lookfor=%221573-4099%22+OR+%221875-6697%22&type=ISN&filter%5B%5D=topic_facet%3A%22pharmacophore%22
Search /vufind/Search2/Results?lookfor=%221573-4099%22+OR+%221875-6697%22&type=ISN&filter%5B%5D=topic_facet%3A%22pharmacophore%22
PubPharm (10)
1
Computational Insight into the Mechanism of Action of DNA Gyrase Inhibitors; Revealing a New Mechanism
enthalten in:
Current computer-aided drug design
| 2024
von
Muhammed, M.
|
Aki-Yalcin, E.
Wird geladen...
2
Molecular Mechanism and Structure-activity Relationship of the Inhibition Effect between Monoamine Oxidase and Selegiline Analogues
enthalten in:
Current computer-aided drug design
| 2023
von
Chuanxi, Y.
|
Xiaoning, W.
|
Chang, G.
| +8
Wird geladen...
3
Exploring Potential Non-steroidal Aromatase Inhibitors for Therapeutic Application against Estrogen-dependent Breast Cancer
enthalten in:
Current computer-aided drug design
| 2023
von
Pandey, K.
|
Bharat Lokhande, K.
|
Saha, A.
| +3
Wird geladen...
4
Structure-guided Design and Optimization of small Molecules as Pancreatic Lipase Inhibitors using Pharmacophore, 3D-QSAR, Molecular Docking, and Molecular Dynamics Simulation Studies
enthalten in:
Current computer-aided drug design
| 2023
von
Modanwal, S.
|
Mulpuru, V.
|
Mishra, N.
Wird geladen...
5
Identification of Pim-1 Kinase Inhibitors by Pharmacophore Model, Molecular Docking-based Virtual Screening, and Biological Evaluation
enthalten in:
Current computer-aided drug design
| 2022
von
Huang, J.
|
Yuan, Y.
|
Zhu, X.
| +4
Wird geladen...
6
Petra/Osiris/Molinspiration and Molecular Docking Analyses of 3-Hydroxy-Indolin-2-one Derivatives as Potential Antiviral Agents
enthalten in:
Current computer-aided drug design
| 2021
von
Hadda, T.
|
Rastija, V.
|
AlMalki, F.
| +6
Wird geladen...
7
Pharmacophore Generation, Quantitative Structure-Activity Relationship (QSAR), and Molecular Dynamic Simulation of Newly Substituted N-(6- Chloro-3-cyano-4-phenyl-4H-chromen-2-yl)-2-(4-chloro-phenoxy)-acetamide for Anticancer Activity
enthalten in:
Current computer-aided drug design
| 2021
von
Chauhan, D.
|
Kumar, S.
|
Hashim, S.
| +1
Wird geladen...
8
Pharmacophore Modelling and 4D-QSAR Study of Ruthenium(II) Arene Complexes as Anticancer Agents (Inhibitors) by Electron Conformational- Genetic Algorithm Method
enthalten in:
Current computer-aided drug design
| 2018
von
Yavuz, S.
|
Sabanci, N.
|
Saripinar, E.
Wird geladen...
9
4D-QSAR Study of Some Pyrazole Pyridine Carboxylic Acid Derivatives By Electron Conformational-Genetic Algorithm Method
enthalten in:
Current computer-aided drug design
| 2018
von
Tuzun, B.
|
Yavuz, S.
|
Sabanci, N.
| +1
Wird geladen...
10
Pharmacophore and Docking Guided Virtual Screening Study for Discovery of Type I Inhibitors of VEGFR-2 Kinase
enthalten in:
Current computer-aided drug design
| 2017
von
Bhojwani, H.
|
Joshi, U.
Wird geladen...
1
[1]
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
Thema: pharmacophore
Medienart
10
Aufsätze
10
E-Artikel
10
E-Ressourcen
Zeitschriftentitel
10
Current computer-aided drug design
Thema
10
Journal Article
pharmacophore
5
molecular docking
3
Antineoplastic Agents
3
virtual screening
2
4D-QSAR
2
Ligands
2
Protein Kinase Inhibitors
2
docking
2
molecular dynamics simulation
1
(IC50) ?
1
3-Hydroxy-indolin-2-ones
1
3-hydroxyindolin-2-one
1
3D-QSAR model
1
4H-Chromene
1
7UI0TKC3U5
1
95M8R751W8
1
Acetamides
1
Anti-Bacterial Agents
1
Anti-HIV Agents
Alle anzeigen ...
weniger ...
Erscheinungszeitraum
7
2020-
3
2010-2019
Erscheinungsjahr(e)
Von:
Bis:
Sprache
10
Englisch
Haven't found what you're looking for?
Wird geladen...