Suchergebnisse - "Durdagi, Serdar"

PubPharm (27)

1

Molecular simulations reveal the impact of RAMP1 on ligand binding and dynamics of calcitonin gene-related peptide receptor (CGRPR) heterodimer

enthalten in: Computers in biology and medicine | 2022

von Aksoydan, B. | Durdagi, S.

2

Review on In Silico Methods, High-throughput Screening Techniques, and Cell Culture Based In Vitro Assays for SARS-CoV-2

enthalten in: Current medicinal chemistry | 2022

von Cetin, Y. | Aydinlik, S. | Gungor, A. | +3

3

Screening of small molecule libraries using combined text mining, ligand- and target-driven based approaches for identification of novel granzyme H inhibitors

enthalten in: Journal of molecular graphics & modelling | 2021

von Ikram, S. | Ahmad, F. | Ahmad, J. | +1

4

Inhibition of acetylcholinesterase and butyrylcholinesterase with uracil derivatives : kinetic and computational studies

enthalten in: Journal of enzyme inhibition and medicinal chemistry | 2019

von Cavdar, H. | Senturk, M. | Guney, M. | +4

5

Oligomerization and cooperativity in GPCRs from the perspective of the angiotensin AT1 and dopamine D2 receptors

enthalten in: Neuroscience letters | 2019

von Durdagi, S. | Erol, I. | Salmas, R. | +2

6

Current status of multiscale simulations on GPCRs

enthalten in: Current opinion in structural biology | 2019

von Durdagi, S. | Dogan, B. | Erol, I. | +2

7

Combinatorial peptide library screening for discovery of diverse α-glucosidase inhibitors using molecular dynamics simulations and binary QSAR models

enthalten in: Journal of biomolecular structure & dynamics | 2019

von Mollica, A. | Zengin, G. | Durdagi, S. | +5

8

Targeting the NF-κB/IκBα complex via fragment-based E-Pharmacophore virtual screening and binary QSAR models

enthalten in: Journal of molecular graphics & modelling | 2019

von Kanan, T. | Kanan, D. | Erol, I. | +3

9

Investigating the molecular mechanism of staphylococcal DNA gyrase inhibitors : A combined ligand-based and structure-based resources pipeline

enthalten in: Journal of molecular graphics & modelling | 2018

von Durdagi, S. | Tahir Ul Qamar, M. | Salmas, R. | +3

10

Proposing novel TNFα direct inhibitor Scaffolds using fragment-docking based e-pharmacophore modeling and binary QSAR-based virtual screening protocols pipeline

enthalten in: Journal of molecular graphics & modelling | 2018

von Zaka, M. | Abbasi, B. | Durdagi, S.