(PDF) Structure-Based Virtual Screening and Molecular

Structure-Based Virtual Screening and Molecular Docking for the Identification of Potential Multi-Targeted Inhibitors Against Breast Cancer

Breast Cancer: Targets and Therapy - New Zealand

doi 10.2147/bctt.s132074

Full Text

Abstract

Available in full text

Categories

Date

June 1, 2017

Authors

Nouman Iftikhar

Publisher

Informa UK Limited

Related search

176 Structure-Based Virtual Screening Towards Identification of Potential FabH Inhibitors

Journal of Biomolecular Structure and Dynamics

Molecular Biology

Structural Biology

English

Identification of Novel Acetylcholinesterase Inhibitors Designed by Pharmacophore-Based Virtual Screening, Molecular Docking and Bioassay

Scientific Reports

Multidisciplinary

English

Identification of Potent Inhibitors for Β-Secretase Through Structure Based Virtual Screening and Molecular Dynamics Simulations

Journal of Clinical and Scientific Research

English

The Discovery of Potential Acetyl Cholinesterase Inhibitors: A Combination of Virtual Screening and Molecular Docking Studies

International Journal of Trend in Scientific Research and Development

English

Identification of Novel Bacterial Urease Inhibitors Through Molecular Shape and Structure Based Virtual Screening Approaches

Chemical Engineering

English

Identification of Transthyretin Fibril Formation Inhibitors Using Structure-Based Virtual Screening

Organic Chemistry

Molecular Medicine

English

Hit Identification for PKCζ Inhibitors: Structure-Based Optimization, Virtual Screening, and Biological Evaluation

English

Combined Ligand and Structure-Based Virtual Screening Approaches for Identification of Novel AChE Inhibitors

Turkish Journal of Chemistry

English

Treatment Against Mutation of PIK3CA Gene Involved in Lung Cancer by Structure Base Pharmacophore Modeling, Virtual Screening and Molecular Docking

Advances in Pharmacology and Pharmacy

English