In silico studies on potential MCF-7 inhibitors: a combination of pharmacophore and 3D-QSAR modeling, virtual screening, molecular docking, and pharmacokinetic analysis-Reference-Cited by-同舟云学术

In silico studies on potential MCF-7 inhibitors: a combination of pharmacophore and 3D-QSAR modeling, virtual screening, molecular docking, and pharmacokinetic analysis

Published:2016-07-12 Issue:9 Volume:35 Page:1950-1967
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Badhani Bharti¹,Kakkar Rita¹

Affiliation:

1. Computational Chemistry Laboratory, Department of Chemistry, University of Delhi, Delhi 110007, India

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2016.1202863

Reference108 articles.

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2. Gallic Acid Antagonizes P-Selectin–Mediated Platelet–Leukocyte Interactions

3. Gallic acid: a versatile antioxidant with promising therapeutic and industrial applications

4. A diaryl sulfide, sulfoxide, and sulfone bearing structural similarities to combretastatin A-4

5. Synthesis, biological evaluation, structural–activity relationship, and docking study for a series of benzoxepin-derived estrogen receptor modulators

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