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Suhaib Shekfeh
Suhaib Shekfeh
Martin-Luther-University Medicinal Chemistry
Verified email at pharmazie.uni-hale.de
Title
Cited by
Cited by
Year
Synthesis and biological testing of novel pyridoisothiazolones as histone acetyltransferase inhibitors
SD Furdas, S Shekfeh, EM Bissinger, JM Wagner, S Schlimme, V Valkov, ...
Bioorganic & medicinal chemistry 19 (12), 3678-3689, 2011
592011
Pteryxin-a promising butyrylcholinesterase-inhibiting coumarin derivative from Mutellina purpurea
IE Orhan, FS Senol, S Shekfeh, K Skalicka-Wozniak, E Banoglu
Food and Chemical Toxicology 109, 970-974, 2017
502017
Rhodanine carboxylic acids as novel inhibitors of histone acetyltransferases
SD Furdas, S Shekfeh, S Kannan, W Sippl, M Jung
MedChemComm 3 (3), 305-311, 2012
422012
“Drug-likeness” properties of natural compounds
F Ntie-Kang, KD Nyongbela, GA Ayimele, S Shekfeh
Physical Sciences Reviews 4 (11), 20180169, 2019
222019
A Multi‐step Virtual Screening Protocol for the Identification of Novel Non‐acidic Microsomal Prostaglandin E2 Synthase‐1 (mPGES‐1) Inhibitors
S Shekfeh, B Çalışkan, K Fischer, T Yalçın, U Garscha, O Werz, ...
ChemMedChem 14 (2), 273-281, 2019
192019
Molecular docking, chemo-informatic properties, alpha-amylase, and lipase inhibition studies of benzodioxol derivatives
M Hawash, N Jaradat, S Shekfeh, M Abualhasan, AM Eid, L Issa
BMC chemistry 15 (1), 40, 2021
182021
Antidiabetic, antioxidant, and anti-obesity effects of phenylthio-ethyl benzoate derivatives, and molecular docking study regarding α-amylase enzyme
N Jaradat, A Khasati, M Hawi, M Hawash, S Shekfeh, M Qneibi, AM Eid, ...
Scientific Reports 12 (1), 3108, 2022
152022
From cosubstrate similarity to inhibitor diversity—inhibitors of ADP-ribosyltransferases from kinase inhibitor screening
B Maurer, U Mathias, P Papatheodorou, S Shekfeh, J Orth, T Jank, ...
Molecular BioSystems 7 (3), 799-808, 2011
132011
Novel Piperazine Amides of Cinnamic Acid Derivatives as Tyrosinase Inhibitors
BÇ Zehra Tugce Gur, Fatma Sezer Senol, Suhaib Shekfeh, Ilkay Erdogan Orhan ...
Letters in Drug Design & Discovery 15, 2018
11*2018
Drug-likeness” versus “natural product-likeness
F Ntie-Kang, KD Nyongbela, GA Ayimele, S Shekfeh
Preprints, 2018
42018
Exploration of anti-tyrosinase effect of Geranium glaberrimum Boiss. & Heldr. with in silico approach and survey of 21 Geranium species
OC Ozer, IE Orhan, B Çalışkan, FSS Deniz, A Gokbulut, TG Maz, A Aysal, ...
Journal of Herbal Medicine 27, 100431, 2021
32021
Molecular Docking, Design, Synthesis and Biological Evaluation Of Novel Benzodioxole Derivatives On Various Biological Targets
M Hawash, N Jaradat, M Qneibi, A Olgac, S Shekfeh, M Abualhasan
2021
Virtual Screening and End-point Binding Free Energy Methods for Developing Targeted Cancer Therapies: Applications on Acetyltransferases and Protein Kinases as Case Studies
S Shekfeh
Universitäts-und Landesbibliothek Sachsen-Anhalt, 2015
2015
Discovery of Novel Microsomal Prostaglandin E2 Synthase-1 (mPGES-1) Inhibitors Using Structure-Based Virtual Screening.
S Shekfeh, F Katrin, B ÇALIŞKAN, U Garscha, O Werz, E BANOĞLU
Tirozinaz İnhibitör Etkili Yeni Sinnamik Asit Türevleri
B ÇALIŞKAN, Z GÜR, F ŞENOL, S SHEKFEH, İ ERDOĞAN ORHAN, ...
DOCKING STUDY AND BINARY CLASSIFICATION MODEL OF ISOTHIAZOLONES AS IRREVERSIBLE INHIBITORS OF THE HISTONE ACETYLTRANSFERASE PCAF
S Shekfeh, SF Furdas, M Jung, W Sippl
Computational analysis of conformational changes in GSK3-β/CDK2 kinases for understanding inhibitor selectivity
S Shekfeh, A Hilgeroth, W Sippl
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Articles 1–17