New dehydroabietic acid (DHA) derivatives with anticancer activity against HepG2 cancer cell lines as a potential drug targeting EGFR kinase domain. CoMFA study and virtual ligand-based screening

Synthesis, evaluation and CoMFA/CoMSIA study of nitrofuranyl methyl N-heterocycles as novel antitubercular agents

(2018) Apeng Wang et al.   BIOORGANIC & MEDICINAL CHEMISTRY

Ensemble Docking in Drug Discovery

(2018) Rommie E. Amaro et al.   BIOPHYSICAL JOURNAL

Rational design of methicillin resistance staphylococcus aureus inhibitors through 3D-QSAR, molecular docking and molecular dynamics simulations

(2018) Srilata Ballu et al.   COMPUTATIONAL BIOLOGY AND CHEMISTRY

Genome sequencing analysis of liver cancer for precision medicine

(2018) Hidewaki Nakagawa et al.   SEMINARS IN CANCER BIOLOGY

Synthesis and In Vitro Anticancer Activity of Novel Dehydroabietic Acid-Based Acylhydrazones

(2017) Fang-Yao Li et al.   MOLECULES

QSAR studies on triazole derivatives as sglt inhibitors via CoMFA and CoMSIA

(2015) Hui Zhi et al.   JOURNAL OF MOLECULAR STRUCTURE

Synthetic derivatives of aromatic abietane diterpenoids and their biological activities

(2014) Miguel A. González   EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY

Hepatocellular carcinoma: clinical frontiers and perspectives

(2014) Jordi Bruix et al.   GUT

Anticancer effects of a novel class rosin-derivatives with different mechanisms

(2013) Yanhong Xing et al.   BIOORGANIC & MEDICINAL CHEMISTRY LETTERS

Hepatocellular carcinoma: a global view

(2010) Ju Dong Yang et al.   Nature Reviews Gastroenterology & Hepatology

Docking and chemoinformatic screens for new ligands and targets

(2009) Peter Kolb et al.   CURRENT OPINION IN BIOTECHNOLOGY