Search Result "commercialization prediction score"


Prediction of Metabolism of Drugs using Artificial Intelligence: How far have we reached?

Journal: Current Drug Metabolism
Volume: 17 Issue: 2 Year: 2016 Page: 129-141
Author(s): Rajnish Kumar, Anju Sharma, Mohammed Haris Siddiqui, Rajesh Kumar Tiwari

Molecular Modeling, de novo Design and Synthesis of a Novel, Extracellular Binding Fibroblast Growth Factor Receptor 2 Inhibitor Alofanib (RPT835)

Journal: Medicinal Chemistry
Volume: 12 Issue: 4 Year: 2016 Page: 303-317
Author(s): Ilya Tsimafeyeu,Frits Daeyaert,Jean-Baptiste Joos,Koen V. Aken,John Ludes-Meyers,Mikhail Byakhov,Sergei Tjulandin

Transdermal Drug Delivery Mediated by Microneedle Arrays: Innovations and Barriers to Success

Journal: Current Pharmaceutical Design
Volume: 22 Issue: 9 Year: 2016 Page: 1105-1117
Author(s): Ester Caffarel-Salvador,Ryan F. Donnelly

Identification of New Inhibitors for Human SIRT1: An in-silico Approach

Journal: Medicinal Chemistry
Volume: 12 Issue: 4 Year: 2016 Page: 347-361
Author(s): Balasundaram Padmanabhan,Manjula Ramu,Shruti Mathur,Sruthi Unni,Saravanamuthu Thiyagarajan

Pharmacophore Modeling, 3D-QSAR and Molecular Docking of Furanochalcones as Inhibitors of Monoamine Oxidase-B

Journal: Central Nervous System Agents in Medicinal Chemistry
Volume: 16 Issue: 2 Year: 2016 Page: 105-111
Author(s): Bijo Mathew,Sanal Dev,Jerad Suresh,Githa E. Mathew,Baskar Lakshmanan,Abitha Haridas,Fajeelath Fathima,Girish K. Krishnan

Computer Aided Drug Design: Success and Limitations

Journal: Current Pharmaceutical Design
Volume: 22 Issue: 5 Year: 2016 Page: 572-581
Author(s):

In Silico Study of Ethylene Biosynthesis: Seeking New Effectors of ACC Synthase and ACC Oxidase

Journal: Current Bioinformatics
Volume: 11 Issue: 3 Year: 2016 Page: 346-356
Author(s): Nada Ayadi,Sarra Aloui,Rabeb Shaiek,Oussama Rokbani,Faten Raboud,Sami Fattouch

Research Article

In-silico Designing of Novel Camptothecin Analogues as Potent Inhibitors of Topoisomerase I: A Molecular Docking, QSAR, and ADME-T Study

Journal: Letters in Drug Design & Discovery
Volume: 13 Issue: 9 Year: 2016 Page: 859-868
Author(s): Darpan Raghav, Babukrishna Maniyadath, Aruna Mohan, Sutari Sairam, Rinu Mary Rajan, Krishnan Rathinasamy

Review Article

Molecular Docking for Identification of Potential Targets for Drug Repurposing

Journal: Current Topics in Medicinal Chemistry
Volume: 16 Issue: 3 Year: 2016 Page: 3636-3645
Author(s): Heng Luo, William Mattes, Donna L Mendrick, Huixiao Hong

Robust Modeling and Scaffold Hopping: Case Study Based on HIV Reverse Transcriptase Inhibitors Type-1 Data

Journal: Medicinal Chemistry
Volume: 12 Issue: 6 Year: 2016 Page: 513-526
Author(s):

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