Structure prediction of gBP21 protein ofL. donovaniand its molecular interaction

Comparative modeling of HGPRT enzyme of L. donovani and binding affinities of different analogs of GMP

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New approaches to the development of anti-protozoan drug candidates: a review of patents

(2011) Elaine F. F. da Cunha et al.   JOURNAL OF THE BRAZILIAN CHEMICAL SOCIETY

QSAR and docking studies of novel antileishmanial diaryl sulfides and sulfonamides

(2010) Mohammad Goodarzi et al.   EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY

Assessment of selected Yemeni medicinal plants for theirin vitroantimicrobial, anticancer, and antioxidant activities

(2010) Ramzi A. A. Mothana et al.   PHARMACEUTICAL BIOLOGY

Empirical Scoring Functions for Advanced Protein−Ligand Docking with PLANTS

(2009) Oliver Korb et al.   Journal of Chemical Information and Modeling

A homoharringtonine-based induction regimen for the treatment of elderly patients with acute myeloid leukemia: a single center experience from China

(2009) Jianmin Wang et al.   Journal of Hematology & Oncology

Protein structure prediction on the Web: a case study using the Phyre server

(2009) Lawrence A Kelley et al.   Nature Protocols

MetaPocket: A Meta Approach to Improve Protein Ligand Binding Site Prediction

(2009) Bingding Huang   OMICS-A JOURNAL OF INTEGRATIVE BIOLOGY

X-ray structure of Pur-  reveals a Whirly-like fold and an unusual nucleic-acid binding surface

(2009) A. Graebsch et al.   PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA

Investigations into Viomycin Biosynthesis by Using Heterologous Production inStreptomyces lividans

(2008) John J. Barkei et al.   CHEMBIOCHEM

Structure and function of the native and recombinant mitochondrial MRP1/MRP2 complex from Trypanosoma brucei

(2008) Alena Zíková et al.   INTERNATIONAL JOURNAL FOR PARASITOLOGY