Search Result "biophore"


Finding Relevant Genes Involved in the Cytotoxicity Mechanisms of Anticancer Biophores

Journal: Current Computer-Aided Drug Design
Volume: 5 Issue: 4 Year: 2009 Page: 215-224
Author(s): Suman K. Chakravarti, Gilles Klopman

3D-QSAR Study of Flavone Derivatives as Inhibitors of HeLa Cervix Adenocarcinoma Cell Lines

Journal: Letters in Drug Design & Discovery
Volume: 12 Issue: 7 Year: 2015 Page: 537-544
Author(s): Yeonjoong Yong,Yearam Jung,Eunil Cho,Hyeonji Kim,Jin Sil Yoo,Dongsoo Koh,Hi Jae Cho,Somi Kim Cho,Yoongho Lim

How Computational Studies of Mosquito Repellents Contribute to the Control of Vector Borne Diseases

Journal: Current Computer-Aided Drug Design
Volume: 9 Issue: 3 Year: 2013 Page: 300-307
Author(s): Przemyslaw Miszta,Subhash C. Basak,Ramanathan Natarajan,Wieslaw Nowak

Research Article

Evidence of PKC Binding and Translocation to Explain the Anticancer Mechanism of Chlorogenic Acid in Breast Cancer Cells

Journal: Current Molecular Medicine
Volume: 17 Issue: 1 Year: 2017 Page: 79-89
Author(s): S. J. Deka,S. Gorai,D. Manna,V. Trivedi

Research Article

2-(2-Arylidenehydrazinyl) Thiazol-4(5H)-ones as Epidermal Growth Factor Receptor Inhibitors: A Combined Quantitative Structure Activity Relationship and Pharmacophore Study

Journal: Current Enzyme Inhibition
Volume: 12 Issue: 2 Year: 2016 Page: 137-144
Author(s): Piyush Ghode, Ravi Tripathi, Sanmati K. Jain

Quantitative Structure-Activity Relationship Studies on Cholecystokin Antagonists

Journal: Medicinal Chemistry Reviews - Online (Discontinued)
Volume: 1 Issue: 3 Year: 2004 Page: 349-350
Author(s): Satya P. Gupta, Anantha N. Nagappa

Structural Alerts of Mutagens and Carcinogens

Journal: Current Computer-Aided Drug Design
Volume: 2 Issue: 2 Year: 2006 Page: 169-176
Author(s): Romualdo Benigni, Cecilia Bossa

Computer-Assisted Methods in Chemical Toxicity Prediction

Journal: Mini-Reviews in Medicinal Chemistry
Volume: 7 Issue: 5 Year: 2007 Page: 499-507
Author(s): C. Gopi Mohan, Tamanna Gandhi, Divita Garg, Ranajit Shinde

Computational Strategies to Predict Effect of P-Glycoprotein Transporter Efflux and Minimize its Impact on the Penetration of Drugs into the Central Nervous System (CNS)

Journal: Current Computer-Aided Drug Design
Volume: 4 Issue: 1 Year: 2008 Page: 67-75
Author(s): Sanjay Srivastava

SAR Modeling: Effect of Experimental Ambiguity

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 6 Issue: 2 Year: 2003 Page: 161-166
Author(s): Bhavani P. Thampatty, Herbert S. Rosenkranz

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