Suchergebnisse - "Durdagi, Serdar"

PubPharm (28)

1

Application of 3D QSAR CoMFA/CoMSIA and in silico docking studies on novel renin inhibitors against cardiovascular diseases

enthalten in: European journal of medicinal chemistry | 2009

von Politi, A. | Durdagi, S. | Moutevelis-Minakakis, P. | +3

2

Application of 3D QSAR CoMFA/CoMSIA and in silico docking studies on novel renin inhibitors against cardiovascular diseases

enthalten in: European journal of medicinal chemistry | 2009

von Politi, A. | Durdagi, S. | Moutevelis-Minakakis, P. | +3

3

A computational study on cannabinoid receptors and potent bioactive cannabinoid ligands: homology modeling, docking, de novo drug design and molecular dynamics analysis

enthalten in: Molecular diversity | 2009

von Durdagi, S. | Papadopoulos, M. | Zoumpoulakis, P. | +2

4

A computational study on cannabinoid receptors and potent bioactive cannabinoid ligands: homology modeling, docking, de novo drug design and molecular dynamics analysis

enthalten in: Molecular diversity | 2009

von Durdagi, S. | Papadopoulos, M. | Zoumpoulakis, P. | +2

5

A computational study on cannabinoid receptors and potent bioactive cannabinoid ligands: homology modeling, docking, de novo drug design and molecular dynamics analysis

enthalten in: Molecular diversity | 2009

von Durdagi, S. | Papadopoulos, M. | Zoumpoulakis, P. | +2

6

In silico drug screening approach for the design of magic bullets : a successful example with anti-HIV fullerene derivatized amino acids

enthalten in: Journal of chemical information and modeling | 2009

von Durdagi, S. | Supuran, C. | Strom, T. | +5

7

Antihypertensive drug valsartan in solution and at the AT1 receptor : conformational analysis, dynamic NMR spectroscopy, in silico docking, and molecular dynamics simulations

enthalten in: Journal of chemical information and modeling | 2009

von Potamitis, C. | Zervou, M. | Katsiaras, V. | +9

8

In silico drug design studies of bioactive cannabinoid and [60]fullerene derivatives

Erschienen: Berlin, Freie Universität Berlin, 2009

von Durdagi, S.

9

Antihypertensive Drug Valsartan in Solution and at the AT1 Receptor: Conformational Analysis, Dynamic NMR Spectroscopy, in Silico Docking, and Molecular Dynamics Simulations

enthalten in: Journal of chemical information and modeling | 2009

von Potamitis, C. | Zervou, M. | Katsiaras, V. | +9

10

ChemInform Abstract: 3D QSAR-CoMFA and CoMSIA Studies on Antileukemic Steroidal Esters Coupled with Conformationally Flexible Nitrogen Mustards.

enthalten in: ChemInform | 2009

von Kapou, A. | Benetis, N. | Durdagi, S. | +2