4.6 Article

Design, synthesis and biological evaluation of novel 5-(4-chlorophenyl)-4-phenyl-4H-1,2,4-triazole-3-thiols as an anticancer agent

相关参考文献

注意:仅列出部分参考文献,下载原文获取全部文献信息。
Review Biochemistry & Molecular Biology

p53: An Attractive Therapeutic Target for Cancer

Krupa R. Patel et al.

CURRENT MEDICINAL CHEMISTRY (2020)

Article Chemistry, Medicinal

Rational design and synthesis of 1,5-disubstituted tetrazoles as potent inhibitors of the MDM2-p53 interaction

Ewa Surmiak et al.

EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY (2017)

Review Pharmacology & Pharmacy

The 1,2,3-triazole ring as a bioisostere in medicinal chemistry

Elisa Bonandi et al.

DRUG DISCOVERY TODAY (2017)

Review Oncology

Recent Developments on 1,2,4-Triazole Nucleus in Anticancer Compounds: A Review

Ramandeep Kaur et al.

ANTI-CANCER AGENTS IN MEDICINAL CHEMISTRY (2016)

Article Genetics & Heredity

TP53 Variations in Human Cancers: New Lessons from the IARC TP53 Database and Genomics Data

Liacine Bouaoun et al.

HUMAN MUTATION (2016)

Article Chemistry, Organic

Thioimidazoline based compounds reverse glucocorticoid resistance in human acute lymphoblastic leukemia xenografts

Cara E. Toscan et al.

ORGANIC & BIOMOLECULAR CHEMISTRY (2015)

Review Medicine, General & Internal

An overview of targeted cancer therapy

Viswanadha Vijaya Padma

BIOMEDICINE-TAIWAN (2015)

Article Biochemistry & Molecular Biology

Protein and ligand preparation: parameters, protocols, and influence on virtual screening enrichments

G. Madhavi Sastry et al.

JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN (2013)

Review Pharmacology & Pharmacy

Halogen Atoms in the Modern Medicinal Chemistry: Hints for the Drug Design

Marcelo Zaldini Hernandes et al.

CURRENT DRUG TARGETS (2010)

Article Chemistry, Physical

Prediction of Absolute Solvation Free Energies using Molecular Dynamics Free Energy Perturbation and the OPLS Force Field

Devleena Shivakumar et al.

JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2010)

Article Chemistry, Medicinal

Identifying and Characterizing Binding Sites and Assessing Druggability

Thomas A. Halgren

JOURNAL OF CHEMICAL INFORMATION AND MODELING (2009)

Review Biochemistry & Molecular Biology

Coping with stress: multiple ways to activate p53

H. F. Horn et al.

ONCOGENE (2007)

Article Chemistry, Medicinal

Extra precision glide: Docking and scoring incorporating a model of hydrophobic enclosure for protein-ligand complexes

Richard A. Friesner et al.

JOURNAL OF MEDICINAL CHEMISTRY (2006)

Article Chemistry, Medicinal

1,4-benzodiazepine-2,5-diones as small molecule antagonists of the HDM2-p53 interaction: discovery and SAR

DJ Parks et al.

BIOORGANIC & MEDICINAL CHEMISTRY LETTERS (2005)

Article Biochemistry & Molecular Biology

A hierarchical approach to all-atom protein loop prediction

MP Jacobson et al.

PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS (2004)

Review Pharmacology & Pharmacy

Prediction of drug solubility from structure

WL Jorgensen et al.

ADVANCED DRUG DELIVERY REVIEWS (2002)