In silico study on β-aminoketone derivatives as thyroid hormone receptor inhibitors: a combined 3D-QSAR and molecular docking study

Structural analysis of selective agonists of thyroid hormone receptor β using 3D-QSAR and molecular docking

(2015) Fangfang Wang et al.   Journal of the Taiwan Institute of Chemical Engineers

Identification of a New Hormone-Binding Site on the Surface of Thyroid Hormone Receptor

(2014) P.C.T. Souza et al.   MOLECULAR ENDOCRINOLOGY

Structural requirements of pyrimidine, thienopyridine and ureido thiophene carboxamide-based inhibitors of the checkpoint kinase 1: QSAR, docking, molecular dynamics analysis

(2012) Fangfang Wang et al.   JOURNAL OF MOLECULAR MODELING

Three-dimensional quantitative structure–activity relationship (3D-QSAR) analysis and molecular docking-based combined in silico rational approach to design potent and novel TRPV1 antagonists

(2012) Kamlendra Singh Bhadoriya et al.   MEDICINAL CHEMISTRY RESEARCH

Docking, molecular dynamics and quantitative structure-activity relationship studies for HEPTs and DABOs as HIV-1 reverse transcriptase inhibitors

(2011) Yating Mao et al.   JOURNAL OF MOLECULAR MODELING

Design of new secreted phospholipase A2 inhibitors based on docking calculations by modifying the pharmacophore segments of the FPL67047XX inhibitor

(2010) Varnavas D. Mouchlis et al.   JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN

Improvement of Pharmacological Properties of Irreversible Thyroid Receptor Coactivator Binding Inhibitors

(2009) Jong Yeon Hwang et al.   JOURNAL OF MEDICINAL CHEMISTRY

Atrial Septostomy and Transplantation for Patients with Pulmonary Arterial Hypertension

(2009) Paul Corris   SEMINARS IN RESPIRATORY AND CRITICAL CARE MEDICINE

A 3-D QSAR Study of Catechol-O-Methyltransferase Inhibitors Using CoMFA and CoMSIA

(2008) Chunzhi Ai et al.   Quantitative structure-activity relationships & combinatorial science