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Physiologically based in vitro Models to Predict the Oral Dissolution and Absorption of a Solid Drug Delivery system

Journal: Current Drug Metabolism
Volume: 16 Issue: 9 Year: 2015 Page: 777-806
Author(s): Ziqiang Li,Xin He

Synthesis, Biological Evaluation, in Silico Docking and Virtual ADME Studies of Novel Isatin Analogs as Promising Antimicrobial Agents

Journal: Anti-Infective Agents
Volume: 13 Issue: 2 Year: 2015 Page: 139-153
Author(s): Biplab Debnath,Swastika Ganguly

Molecular Docking and Enzymatic Analysis of Annonin-I, Against the Dusky Cotton Bug Oxycarenus laetus Kirby

Journal: Current Bioinformatics
Volume: 10 Issue: 1 Year: 2015 Page: 91-96
Author(s): S.K.M. Habeeb,K.P. Sanjayan

Novel Thiosemicarbazide Hybrids with Amino Acids and Peptides Against Hepatocellular Carcinoma: A Molecular Designing Approach Towards Multikinase Inhibitor

Journal: Current Computer-Aided Drug Design
Volume: 11 Issue: 3 Year: 2015 Page: 279-290
Author(s): Shinu Chacko,Subir Samanta

Metabolism and Disposition of Pacritinib (SB1518), an Orally Active Janus Kinase 2 Inhibitor in Preclinical Species and Humans

Journal: Drug Metabolism Letters
Volume: 9 Issue: 1 Year: 2015 Page: 28-47
Author(s): Ramesh Jayaraman,Mohammed Khalid Pasha,Anthony Williams,Kee Cee Goh,Kantharaj Ethirajulu

Synthesis, Anti-HIV, Antimicrobial Evaluation and Structure Activity Relationship Studies of Some Novel Benzimidazole Derivatives

Journal: Anti-Infective Agents
Volume: 13 Issue: 1 Year: 2015 Page: 65-77
Author(s): Geeta Yadav,Swastika Ganguly,Sankaran Murugesan,Abhimanyu Dev

Rational Design of Antimalarial Drugs Using Molecular Modeling and Statistical Analysis

Journal: Current Pharmaceutical Design
Volume: 21 Issue: 28 Year: 2015 Page: 4112-4127
Author(s): Cleydson Breno Rodrigues dos Santos,Cleison Carvalho Lobato,Francinaldo Sarges Braga,Josivan da Silva Costa,Hugo Alexandre Silva Favacho,Jose Carlos Tavares Carvalho,Williams Jorge da Cruz Macedo,Davi Do Socorro Barros Brasil,Carlos Henrique Tomich de Paula da Silva,Lorane Izabel da Silva Hage-Melim

Identification of Potential Mps1 Inhibitors Through Multiple Pharmacophore- based Virtual Screening and Molecular Docking

Journal: Letters in Drug Design & Discovery
Volume: 12 Issue: 7 Year: 2015 Page: 558-573
Author(s): Xiaoli Li,Lu Zhou,Yahui Tian,Suwen Zhou

Discovery of New Potential Antimalarial Compounds Using Virtual Screening of ZINC Database

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 18 Issue: 2 Year: 2015 Page: 227-234
Author(s): Jahan B. Ghasemi,Fereshteh Shiri,Somayeh Pirhadi,Zahra Heidari

Molecular Hybridization and Preclinical Evaluation of Imines From Para-substituted 4-phenyl 2-amino Thiazole Incorporated with Isatin Analogues as Antitubercular Agents

Journal: Anti-Infective Agents
Volume: 13 Issue: 1 Year: 2015 Page: 60-64
Author(s): Nice Joy,Bijo Mathew

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