Literature DB >> 11479559

Drug discovery--an operating model for a new era.

S Myers1, A Baker.   

Abstract

Mesh：

Year:  2001        PMID： 11479559     DOI： 10.1038/90765

Source DB:  PubMed          Journal:  Nat Biotechnol        ISSN： 1087-0156            Impact factor:   54.908


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  9 in total

Review 1.  Computational drug discovery.

Authors:  Si-Sheng Ou-Yang; Jun-Yan Lu; Xiang-Qian Kong; Zhong-Jie Liang; Cheng Luo; Hualiang Jiang
Journal:  Acta Pharmacol Sin       Date:  2012-08-27       Impact factor: 6.150

2.  Molecular Dynamics Simulations of Essential Oil Ingredients Associated with Hyperbranched Polymer Drug Carriers.

Authors:  Vasilios Raptis; Kostas Karatasos
Journal:  Polymers (Basel)       Date:  2022-04-26       Impact factor: 4.967

Review 3.  Strategies for targeting the cardiac sarcomere: avenues for novel drug discovery.

Authors:  Joshua B Holmes; Chang Yoon Doh; Ranganath Mamidi; Jiayang Li; Julian E Stelzer
Journal:  Expert Opin Drug Discov       Date:  2020-02-18       Impact factor: 6.098

4.  In silico pharmacology: drug design and discovery's gate to the future.

Authors:  Hamid R Noori; Rainer Spanagel
Journal:  In Silico Pharmacol       Date:  2013-02-12

Review 5.  Application of computational methods for anticancer drug discovery, design, and optimization.

Authors:  Diego Prada-Gracia; Sara Huerta-Yépez; Liliana M Moreno-Vargas
Journal:  Bol Med Hosp Infant Mex       Date:  2016-11-30

Review 6.  Drug Repurposing Strategy (DRS): Emerging Approach to Identify Potential Therapeutics for Treatment of Novel Coronavirus Infection.

Authors:  Biswa Mohan Sahoo; B V V Ravi Kumar; J Sruti; Manoj Kumar Mahapatra; Bimal K Banik; Preetismita Borah
Journal:  Front Mol Biosci       Date:  2021-02-26

7.  TransDTI: Transformer-Based Language Models for Estimating DTIs and Building a Drug Recommendation Workflow.

Authors:  Yogesh Kalakoti; Shashank Yadav; Durai Sundar
Journal:  ACS Omega       Date:  2022-01-12

8.  Deep Neural Network-Assisted Drug Recommendation Systems for Identifying Potential Drug-Target Interactions.

Authors:  Yogesh Kalakoti; Shashank Yadav; Durai Sundar
Journal:  ACS Omega       Date:  2022-03-31

9.  Combining empirical knowledge, in silico molecular docking and ADMET profiling to identify therapeutic phytochemicals from Brucea antidysentrica for acute myeloid leukemia.

Authors:  Lemessa Etana Bultum; Gemechu Bekele Tolossa; Doheon Lee
Journal:  PLoS One       Date:  2022-07-27       Impact factor: 3.752
  9 in total

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