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Results for
""Databases, Pharmaceutical""[mesh_terms]

27 Results

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Investigation on the effect of key water molecules on docking performance in CSARdock exercise.

Ashutosh Kumar, Kam Y J Zhang

Journal of chemical information and modeling 2014;53(8):1880-92

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An In Silico Approach for Assessment of the Membrane Transporter Activities of Phenols: A Case Study Based on Computational Models of Transport Activity for the Transporter Bilitranslocase.

Katja Venko, Marjana Novič

Molecules (Basel, Switzerland) 2019;24(5):837

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How do metabolites differ from their parent molecules and how are they excreted?

Johannes Kirchmair, Andrew Howlett, Julio E Peironcely, Daniel S Murrell, Mark J Williamson, Samuel E Adams, Thomas Hankemeier, Leo van Buren, Guus Duchateau, Werner Klaffke, Robert C Glen

Journal of chemical information and modeling 2013;53(2):354-67

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Novel Bayesian classification models for predicting compounds blocking hERG potassium channels.

Kai-xian Chen, Hua-liang Jiang, Wei-liang Zhu, Xiao-min Luo, Ming-yue Zheng, Yin Lu, Jing Lu, Li-li Liu

Acta pharmacologica Sinica 2015;35(8):1093-102

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Integrated phytochemical analysis based on UHPLC-LTQ-Orbitrap and network pharmacology approaches to explore the potential mechanism of Lycium ruthenicum Murr. for ameliorating Alzheimer's disease.

Zhiqiang Luo, Guohua Yu, Xinjing Chen, Yang Liu, Yating Zhou, Guopeng Wang, Yuanyuan Shi

Food & function 2020;11(2):1362-1372

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The importance of drug-drug interactions in the DAA era.

Laura Else, David Back

Digestive and liver disease : official journal of the Italian Society of Gastroenterology and the Italian Association for the Study of the Liver 2014;45 Suppl 5():S343-8

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A Review of the Current Landscape of SARS-CoV-2 Main Protease Inhibitors: Have We Hit the Bullseye Yet?

Guillem Macip, Pol Garcia-Segura, Júlia Mestres-Truyol, Bryan Saldivar-Espinoza, Gerard Pujadas, Santiago Garcia-Vallvé

International journal of molecular sciences 2022;23(1):259

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Deep-Learning-Based Drug-Target Interaction Prediction.

Ruihan Yang, Hongmei Lu, Yonghuan Yun, Haozhi Sha, Shaoyu Niu, Zhimin Zhang, Ming Wen

Journal of proteome research 2017;16(4):1401-1409

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Drug-Induced Liver Injury Resources and Reporting for the Clinician.

Marisa Isaacson, Michael Babich

Clinics in liver disease 2021;24(1):131-139

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EmbedDTI: Enhancing the Molecular Representations via Sequence Embedding and Graph Convolutional Network for the Prediction of Drug-Target Interaction.

Yang Yang, Runhan Shi, Jiarui Lu, Yuan Jin

Biomolecules 2022;11(12):1783

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Systems pharmacology exploration of botanic drug pairs reveals the mechanism for treating different diseases.

Yonghua Wang, Aiping Lu, Chao Huang, Ziyin Wu, Jinan Wang, Wei Zhou

Scientific reports 2018;6():36985

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A network pharmacology-based investigation on the bioactive ingredients and molecular mechanisms of Gelsemium elegans Benth against colorectal cancer.

Wancai Que, Maohua Chen, Ling Yang, Bingqing Zhang, Zhichang Zhao, Hongqiang Qiu, Yu Cheng, Maobai Liu

BMC complementary medicine and therapies 2021;21(1):99

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NOACs for treatment of venous thromboembolism in clinical practice.

Daniel Singer, Sam Schulman, Marc Desch, Ivan B Casella, Samuel Z Goldhaber, Walter Ageno

Thrombosis and haemostasis 2018;117(7):1317-1325

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A comparison of results of the US food and drug administration's mini-sentinel program with randomized clinical trials: the case of gastrointestinal tract bleeding with dabigatran.

Ilke Sipahi, Seden Celik, Nurdan Tozun

JAMA internal medicine 2014;174(1):150-1

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Implementation of pseudoreceptor-based pharmacophore queries in the prediction of probable protein targets: explorations in the protein structural profile of Zea mays.

Prakash C Jha, Yogesh T Jasrai, Himanshu A Pandya, Sivakumar Prasanth Kumar

Molecular bioSystems 2015;10(7):1833-44

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Results: 1 – 15 / 27

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Results for ""Databases, Pharmaceutical""[mesh_terms]

Investigation on the effect of key water molecules on docking performance in CSARdock exercise.

An In Silico Approach for Assessment of the Membrane Transporter Activities of Phenols: A Case Study Based on Computational Models of Transport Activity for the Transporter Bilitranslocase.

How do metabolites differ from their parent molecules and how are they excreted?

Novel Bayesian classification models for predicting compounds blocking hERG potassium channels.

Integrated phytochemical analysis based on UHPLC-LTQ-Orbitrap and network pharmacology approaches to explore the potential mechanism of Lycium ruthenicum Murr. for ameliorating Alzheimer's disease.

The importance of drug-drug interactions in the DAA era.

A Review of the Current Landscape of SARS-CoV-2 Main Protease Inhibitors: Have We Hit the Bullseye Yet?

Deep-Learning-Based Drug-Target Interaction Prediction.

Drug-Induced Liver Injury Resources and Reporting for the Clinician.

EmbedDTI: Enhancing the Molecular Representations via Sequence Embedding and Graph Convolutional Network for the Prediction of Drug-Target Interaction.

Systems pharmacology exploration of botanic drug pairs reveals the mechanism for treating different diseases.

A network pharmacology-based investigation on the bioactive ingredients and molecular mechanisms of Gelsemium elegans Benth against colorectal cancer.

NOACs for treatment of venous thromboembolism in clinical practice.

A comparison of results of the US food and drug administration's mini-sentinel program with randomized clinical trials: the case of gastrointestinal tract bleeding with dabigatran.

Implementation of pseudoreceptor-based pharmacophore queries in the prediction of probable protein targets: explorations in the protein structural profile of Zea mays.

Results for
""Databases, Pharmaceutical""[mesh_terms]