Suchergebnisse - "1573-4099" OR "1875-6697"

PubPharm (1.548)

921

Ligand and Structure Based Models for the Identification of Beta 2 Adrenergic Receptor Antagonists

enthalten in: Current computer-aided drug design | 2015

von Jayadev Joshi | Manali Dimri | Subhajit Ghosh | +5

922

Molecular Docking Reveals Binding Features of Estrogen Receptor Beta Selective Ligands

enthalten in: Current computer-aided drug design | 2015

von Pawel Ksiazek | Krzysztof Bryl

923

Prognosis of Possible Reassortments in Recent H5N2 Epidemic Influenza in USA: Implications for Computer-Assisted Surveillance As Well As Drug/Vaccine Design

enthalten in: Current computer-aided drug design | 2015

von Ashesh Nandy | Subhash C. Basak

924

Molecular Factors Influencing the Affinity of Flavonoid Compounds on PGlycoprotein Efflux Transporter

enthalten in: Current computer-aided drug design | 2015

von N. Vazquez, R. | B. Camargo, A. | Marchevsky, E. | +1

925

Structural Characterization of Bacillus subtilis Membrane Protein Bmr: An In Silico Approach

enthalten in: Current computer-aided drug design | 2015

von Nargotra, A. | Rukmankesh, B. | Ali, S. | +1

926

More Effective DPP4 Inhibitors as Antidiabetics Based on Sitagliptin Applied QSAR and Clinical Methods

enthalten in: Current computer-aided drug design | 2015

von Buiu, C. | Avram, S. | Duda-Seiman, D. | +4

927

3D QSAR Analysis of 2-(Substituted Aryl)-Thiazolidine-4-Carboxamides as Potent Antitubercular Agents

enthalten in: Current computer-aided drug design | 2015

von Nagasree, K. | Kumar, M. | Prasad, Y. | +2

928

QSAR Models for the Reactivation of Sarin Inhibited Acetylcholinesterase by Quaternary Pyridinium Oximes Based on Monte Carlo Method

enthalten in: Current computer-aided drug design | 2015

von Veselinovic, A. | Veselinovic, J. | Toropov, A. | +2

929

Ibalizumab-Human CD4 Receptor Interaction: Computational Alanine Scanning Molecular Dynamics Studies

enthalten in: Current computer-aided drug design | 2015

von Su, Z.

930

Inhibitor and Substrate Binding by New Delhi metallo-beta-lactamase-1: A Molecular Dynamics Studies

enthalten in: Current computer-aided drug design | 2015

von Wang, Y. | Lu, C. | Hour, T. | +1