Suchergebnisse - "Taha, Mutasem"

PubPharm (299)

1

Protein characteristics substantially influence the propensity of activity cliffs among kinase inhibitors

enthalten in: Scientific reports | 2024

von Daoud, S. | Taha, M.

2

Preparation of novel shell-ionotropically crosslinked micelles based on hexadecylamine and tripolyphosphate for cancer drug delivery

enthalten in: Pharmaceutical development and technology | 2024

von Alkhafaji, E. | Dmour, I. | Al-Essa, M. | +4

3

Ligand-based pharmacophore modeling and machine learning for the discovery of potent aurora A kinase inhibitory leads of novel chemotypes

enthalten in: Molecular diversity | 2024

von Banat, R. | Daoud, S. | Taha, M.

4

Synthesis and antitumor activity of model cyclopentene-[g]annelated isoindigos

enthalten in: Zeitschrift für Naturforschung / C | 2024

von El-Abadelah, M. | Abdullah, A. | Zahra, J. | +3

5

Synthesis and antitumor activity of model cyclopentene-[g]annelated isoindigos

enthalten in: Zeitschrift fur Naturforschung. C, Journal of biosciences | 2024

von El-Abadelah, M. | Abdullah, A. | Zahra, J. | +3

6

Structure‐Based Approaches for the Prediction of Alzheimer's Disease Inhibitors : Comparative Interactions Analysis, Pharmacophore Modeling and Molecular Dynamics Simulations

enthalten in: ChemistrySelect | 2024

von Zerroug, E. | Belaidi, S. | Chtita, S. | +5

7

Computational workflow for discovering small molecular binders for shallow binding sites by integrating molecular dynamics simulation, pharmacophore modeling, and machine learning : STAT3 as case study

enthalten in: Journal of computer-aided molecular design | 2023

von Jaradat, N. | Hatmal, M. | Alqudah, D. | +1

ErratumIn: J Comput Aided Mol Des. 2023 Oct 19;:. - PMID 37855953

8

Correction to : Computational workflow for discovering small molecular binders for shallow binding sites by integrating molecular dynamics simulation, pharmacophore modeling, and machine learning: STAT3 as case study

enthalten in: Journal of computer-aided molecular design | 2023

von Jaradat, N. | Hatmal, M. | Alqudah, D. | +1

ErratumFor: J Comput Aided Mol Des. 2023 Dec;37(12):659-678. - PMID 37597062

9

Discovery of potent maternal embryonic leucine zipper kinase (MELK) inhibitors of novel chemotypes using structure-based pharmacophores

enthalten in: Medicinal chemistry research | 2023

von Daoud, S. | Alabed, S. | Bardaweel, S. | +1

10

Correction to: Computational workflow for discovering small molecular binders for shallow binding sites by integrating molecular dynamics simulation, pharmacophore modeling, and machine learning: STAT3 as case study

enthalten in: Journal of computer aided molecular design | 2023

von Jaradat, N. | Hatmal, M. | Alqudah, D. | +1

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