Molecular Simulation, Pharmacophore Mapping, and 3D QSAR Modeling on Chromene-Based SERDs

Based on the results of pharmacophore mapping, docking, molecular simulation, and 3D QSAR studies, we have designed a new set of chromene scaffold-based derivatives as potent SERDs along with their predicted activity.

Authors

Suresh Thareja
Sanjana Bisht

Institutions

Central University of Punjab (IN)

Publication Details

Journal: Anti-Cancer Agents in Medicinal Chemistry
Published: 2026-01-07
DOI: https://doi.org/10.2174/0118715206425764251107012953
Primary Topic: Estrogen and related hormone effects
Type: article
Field-Weighted Citation Impact: 0.00

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article

Molecular Simulation, Pharmacophore Mapping, and 3D QSAR Modeling on Chromene-Based SERDs

Suresh Thareja, Sanjana Bisht

Jan 7, 2026

Anti-Cancer Agents in Medicinal Chemistry

Estrogen and related hormone effects

article

Molecular Simulation, Pharmacophore Mapping, and 3D QSAR Modeling on Chromene-Based SERDs

Suresh Thareja, Sanjana Bisht

January 7, 2026article en

Abstract

Anti-Cancer Agents in Medicinal ChemistryVol. 26

Central University of Punjab (IN)

Good health and well-being

Openalex Percentile: Top 94%

Estrogen and related hormone effects

DOI Source OpenAlex

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Molecular Simulation, Pharmacophore Mapping, and 3D QSAR Modeling on Chromene-Based SERDs — Suresh Thareja, Sanjana Bisht · Anti-Cancer Agents in Medicinal Chemistry (2026) | TGRS Research Map | TGRS