Suchergebnisse - "Cavasotto, Claudio"

PubPharm (120)

71

Homology models in docking and high-throughput docking

enthalten in: Current topics in medicinal chemistry | 2011

von Cavasotto, C.

72

Rationally designed interfacial peptides are efficient in vitro inhibitors of HIV-1 capsid assembly with antiviral activity

enthalten in: PloS one | 2011

von Bocanegra, R. | Nevot, M. | Doménech, R. | +9

73

Docking methods for structure-based library design

enthalten in: Methods in molecular biology (Clifton, N.J.) | 2011

von Cavasotto, C. | Phatak, S.

74

Homology Models in Docking and High-Throughput Docking

enthalten in: Current topics in medicinal chemistry | 2011

von N. Cavasotto, C.

75

Ligand-steered modeling and docking : A benchmarking study in class A G-protein-coupled receptors

enthalten in: Journal of chemical information and modeling | 2010

von Phatak, S. | Gatica, E. | Cavasotto, C.

76

An exact expression to calculate the derivatives of position-dependent observables in molecular simulations with flexible constraints

enthalten in: arXiv.org | 2010

von Echenique, P. | Cavasotto, C. | De Marco, M. | +2

77

Quantum mechanical dynamics of charge transfer in ubiquitin in aqueous solution

enthalten in: Chemphyschem : a European journal of chemical physics and physical chemistry | 2009

von Anisimov, V. | Bugaenko, V. | Cavasotto, C.

78

The World's Thinnest Superconductor

enthalten in: ChemPhysChem | 2009

von Anisimov, V. | Bugaenko, V. | Cavasotto, C.

79

Molecular modeling of glucose diffusivity in silica nanochannels

enthalten in: Journal of nanoscience and nanotechnology | 2009

von Ziemys, A. | Ferrari, M. | Cavasotto, C.

80

2,3-Dihydro-1-benzofuran derivatives as a series of potent selective cannabinoid receptor 2 agonists : design, synthesis, and binding mode prediction through ligand-steered modeling

enthalten in: ChemMedChem | 2009

von Diaz, P. | Phatak, S. | Xu, J. | +5