✦ LIBER ✦

Receptor–Ligand Interaction-Based Virtual Screening for Novel Eg5/Kinesin Spindle Protein Inhibitors

✍ Scribed by Nagarajan, Shanthi; Skoufias, Dimitrios A.; Kozielski, Frank; Pae, Ae Nim

Book ID: 125892917
Publisher: American Chemical Society
Year: 2012
Tongue: English
Weight: 711 KB
Volume: 55
Category: Article
ISSN: 0022-2623
DOI: 10.1021/jm201290v

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Receptor-Based Virtual Ligand Screening

Receptor-Based Virtual Ligand Screening for the Identification of Novel CDC25 Phosphatase Inhibitors

✍ Montes, Matthieu; Braud, Emmanuelle; Miteva, Maria A.; Goddard, Mary-Lorène; Mon 📂 Article 📅 2007 🏛 American Chemical Society 🌐 English ⚖ 444 KB

ChemInform Abstract: Receptor-Based Virt

ChemInform Abstract: Receptor-Based Virtual Ligand Screening for the Identification of Novel CDC25 Phosphatase Inhibitors.

✍ Bruno O. Villoutreix; et al. et al. 📂 Article 📅 2008 🏛 John Wiley and Sons ⚖ 15 KB 👁 1 views

## Abstract ChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 200 leading journals. To access a ChemInform Abstract of an article which was published elsewhere, please select a “Full Text” option. The original article is trackable v

[Methods in Molecular Biology] Protein-L

[Methods in Molecular Biology] Protein-Ligand Interactions Volume 1008 || Structure-Based Virtual Screening for Novel Ligands

✍ Williams, Mark A.; Daviter, Tina 📂 Article 📅 2013 🏛 Humana Press ⚖ 281 KB

[Methods in Enzymology] G Protein Couple

[Methods in Enzymology] G Protein Coupled Receptors - Modeling, Activation, Interactions and Virtual Screening Volume 522 || Application of Monte Carlo-Based Receptor Ensemble Docking to Virtual Screening for GPCR Ligands

✍ Vilar, Santiago 📂 Article 📅 2013 🏛 Elsevier 🌐 English ⚖ 695 KB

ChemInform Abstract: Comparison of Ligan

ChemInform Abstract: Comparison of Ligand-Based and Receptor-Based Virtual Screening of HIV Entry Inhibitors for the CXCR4 and CCR5 Receptors Using 3D Ligand Shape Matching and Ligand—Receptor Docking.

✍ violeta I. Perez-Nueno; David W. Ritchie; Obdulia Rabal; Rosalia Pascual; Jose I 📂 Article 📅 2008 🏛 John Wiley and Sons ⚖ 15 KB 👁 1 views

New molecular scaffolds for the design o

New molecular scaffolds for the design of Alzheimer’s acetylcholinesterase inhibitors identified using ligand- and receptor-based virtual screening

✍ Chitranshi, Nitin; Gupta, Shipra; Tripathi, Pushpendra Kumar; Seth, Prahlad Kish 📂 Article 📅 2012 🏛 Springer-Verlag 🌐 English ⚖ 992 KB