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1. Predicting potential drug-drug interactions by integrating chemical, biological, phenotypic and network data

作者： Wen Zhang ; Yanlin Chen ; Feng Liu ; Fei Luo ; Gang Tian ; Xiaohong Li

关键词：Drug ; drug interaction ; Ensemble learning ; Missing link prediction ; Random walk

刊名：BMC Bioinformatics

出版年：2017

2. Severe drug interactions and potentially inappropriate medication usage in elderly cancer patients

作者： Ali Alkan ; Arzu Yaşar ; Ebru Karcı ; Elif Berna Köksoy…

关键词：Severe drug interaction ; Potentially inappropriate medication ; Elderly ; Beers Criteria ; Geriatric oncology ; Polypharmacy

刊名：Supportive Care in Cancer

出版年：2017

3. Targeted cancer therapy: interactions with other medicines

作者： D. Conde-Estévez

关键词：Drug–drug interactions ; Pharmacology ; Medication review ; Molecular targeted therapy

刊名：Clinical and Translational Oncology

出版年：2017

4. Clarithromycin, Midazolam, and Digoxin: Application of PBPK Modeling to Gain New Insights into Drug–Drug Interactions and Co-medication Regimens

作者： Daniel Moj ; Nina Hanke ; Hannah Britz ; Sebastian Frechen…

关键词：KEY WORDSclarithromycin ; digoxin ; dose ; drug interaction ; midazolam ; PBPK

刊名：The AAPS Journal

出版年：2017

5. Preparation and characterization of metoprolol tartrate containing matrix type transdermal drug delivery system

作者： Venkata Ramana Malipeddi ; Rajendra Awasthi…

关键词：Metoprolol tartrate ; Polyvinyl pyrrolidone ; Polyvinyl alcohol ; Skin permeation test ; Transdermal drug delivery ; Transdermal film

刊名：Drug Delivery and Translational Research

出版年：2017

6. Binding of anti-Trypanosoma natural products from African flora against selected drug targets: a docking study

作者： Akachukwu Ibezim ; Biplab Debnath ; Fidele Ntie-Kang…

关键词：African flora ; Docking ; Drug ; likeness ; Drug targets ; in silico ; Trypanosomiasis

刊名：Medicinal Chemistry Research

出版年：2017

7. Take care when using lithium with other drugs, as clinically relevant interactions may occur

作者：

刊名：Drugs & Therapy Perspectives

出版年：2017

8. Molecular dynamics simulation of the sliding of distamycin anticancer drug along DNA: interactions and sequence selectivity

作者： Seifollah Jalili ; Mina Maddah

关键词：Molecular dynamics simulation ; Umbrella sampling ; Distamycin ; Minor groove binders ; Sequence selectivity

刊名：Journal of the Iranian Chemical Society

出版年：2017

9. Investigation of graphene-based nanomaterial as nanocarrier for adsorption of paclitaxel anticancer drug: a molecular dynamics simulation study

作者： Zohre Hasanzade ; Heidar Raissi

关键词：Charmm27 Force Field ; Graphene ; based nanomaterial ; Molecular dynamics simulations ; Paclitaxel anti ; cancer drug

刊名：Journal of Molecular Modeling

出版年：2017

10. Exploration of the binding properties of the human serum albumin sites with neurology drugs by docking and molecular dynamics simulation

作者： Fatemeh S. Alavi ; Rahim Ghadari ; Mansour Zahedi

关键词：Neurology drugs ; Human serum albumin ; Docking ; MD simulation ; MMGBSA ; Half ; life

刊名：Journal of the Iranian Chemical Society

出版年：2017

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