CrossRef

Interactions of G-quadruplex DNA binding site with berberine derivatives and construct a structure-based QSAR using docking descriptors

Medicinal Chemistry Research 23(3) (2014)

Malihe Ebrahimi; Taghi Khayamian

Molecular docking of metal ion immobilized ligands to proteins in affinity chromatography

Journal of Molecular Recognition 34(2) (2021)

Dima Salha; Müge Andaç; Adil Denizli

Chemo- and bioinformatics resources for in silico drug discovery from medicinal plants beyond their traditional use: a critical review

Nat. Prod. Rep. 31(11) (2014)

Alexey A. Lagunin; Rajesh K. Goel; Dinesh Y. Gawande; Priynka Pahwa; Tatyana A. Gloriozova; Alexander V. Dmitriev; Sergey M. Ivanov; Anastassia V. Rudik; Varvara I. Konova; Pavel V. Pogodin; Dmitry S. Druzhilovsky; Vladimir V. Poroikov

A computational chemistry perspective on the current status and future direction of hepatitis B antiviral drug discovery

Antiviral Research 123 (2015)

Dante Morgnanesi; Eric J. Heinrichs; Anthony R. Mele; Sean Wilkinson; Suzanne Zhou; John L. Kulp

Untitled

Modulation of P-glycoprotein activity by novel synthetic curcumin derivatives in sensitive and multidrug-resistant T-cell acute lymphoblastic leukemia cell lines

Toxicology and Applied Pharmacology 305 (2016)

Edna Ooko; Tahseen Alsalim; Bahjat Saeed; Mohamed E.M. Saeed; Onat Kadioglu; Hanna S. Abbo; Salam J.J. Titinchi; Thomas Efferth

Antioxidant and anticholinesterase activities of amentoflavone isolated fromOuratea fieldingiana(Gardner) Engl. throughin vitroand chemical-quantum studies

Journal of Biomolecular Structure and Dynamics 41(4) (2023)

Lucas Soares Frota; Daniela Ribeiro Alves; Márcia Machado Marinho; Leonardo Paes da Silva; Francisco Wagner de Queiroz Almeida Neto; Emmanuel Silva Marinho; Selene Maia de Morais