Editorial (Hot Topic: Computer-Aided Drug Design, Synthesis and Evaluation of New Anti-Cancer Drugs)

[1]  P. Workman,et al.  Modern cancer drug discovery: integrating targets, technologies and treatments , 2008 .

[2]  Feng Luan,et al.  Chemoinformatics in multi-target drug discovery for anti-cancer therapy: in silico design of potent and versatile anti-brain tumor agents. , 2012, Anti-cancer agents in medicinal chemistry.

[3]  M N D S Cordeiro,et al.  Role of ligand-based drug design methodologies toward the discovery of new anti- Alzheimer agents: futures perspectives in Fragment-Based Ligand Design. , 2012, Current medicinal chemistry.

[4]  Alejandro Speck-Planche,et al.  Monoamino oxidase a: an interesting pharmacological target for the development of multi-target QSAR. , 2012, Mini reviews in medicinal chemistry.

[5]  Alejandro Speck-Planche,et al.  QSAR model toward the rational design of new agrochemical fungicides with a defined resistance risk using substructural descriptors , 2011, Molecular Diversity.

[6]  Cristian R. Munteanu,et al.  MIND-BEST: Web server for drugs and target discovery; design, synthesis, and assay of MAO-B inhibitors and theoretical-experimental study of G3PDH protein from Trichomonas gallinae. , 2011, Journal of proteome research.

[7]  A. Bonetti.  Platinum and Other Heavy Metal Compounds in Cancer Chemotherapy: molecular mechanisms and clinical applications , 2009 .

[8]  J. Bajorath,et al.  Docking and scoring in virtual screening for drug discovery: methods and applications , 2004, Nature Reviews Drug Discovery.

[9]  Feng Luan,et al.  In silico discovery and virtual screening of multi-target inhibitors for proteins in Mycobacterium tuberculosis. , 2012, Combinatorial chemistry & high throughput screening.

[10]  Aliuska Duardo-Sanchez,et al.  From QSAR models of drugs to complex networks: state-of-art review and introduction of new Markov-spectral moments indices. , 2012, Current topics in medicinal chemistry.

[11]  A. Jemal,et al.  Global Cancer Statistics , 2011 .

[12]  H. González-Díaz.  Editorial [Hot Topic: QSAR/QSPR Models as Enabling Technologies for Drug & Targets Discovery in: Medicinal Chemistry, Microbiology-Parasitology, Neurosciences, Bioinformatics, Proteomics and Other Biomedical Sciences (Guest Editor: Humberto Gonzalez Diaz)] , 2012 .

[13]  A. Lazar,et al.  Sarcoma epidemiology and etiology: potential environmental and genetic factors. , 2008, The Surgical clinics of North America.

[14]  Humberto González-Díaz,et al.  ANN multiplexing model of drugs effect on macrophages; theoretical and flow cytometry study on the cytotoxicity of the anti-microbial drug G1 in spleen. , 2012, Bioorganic & medicinal chemistry.

[15]  Alejandro Speck-Planche and M. Natalia D.S. Cordeiro.  Application of Bioinformatics for the Search of Novel Anti-Viral Therapies: Rational Design of Anti-Herpes Agents , 2011 .