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Year | Number of Results |
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2009 | 1 |
2016 | 1 |
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2023 | 1 |
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Page 1
Computational Approaches in the Discovery and Development of Therapeutic and Prophylactic Agents for Viral Diseases.
Curr Top Med Chem. 2022;22(26):2190-2206. doi: 10.2174/1568026623666221019110334.
Curr Top Med Chem. 2022.
PMID: 36278463
Review.
Artificial intelligence and machine-learning approaches in structure and ligand-based discovery of drugs affecting central nervous system.
Gautam V, Gaurav A, Masand N, Lee VS, Patil VM.
Gautam V, et al.
Mol Divers. 2023 Apr;27(2):959-985. doi: 10.1007/s11030-022-10489-3. Epub 2022 Jul 11.
Mol Divers. 2023.
PMID: 35819579
Review.
Item in Clipboard
Molecular Dynamics Simulations in Designing DARPins as Phosphorylation-Specific Protein Binders of ERK2.
Gautam V, Nimmanpipug P, Zain SM, Rahman NA, Lee VS.
Gautam V, et al.
Molecules. 2021 Jul 27;26(15):4540. doi: 10.3390/molecules26154540.
Molecules. 2021.
PMID: 34361694
Free PMC article.
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Structure-based design of selective phosphodiesterase 4B inhibitors based on ginger phenolic compounds.
Xing M, Akowuah GA, Gautam V, Gaurav A.
Xing M, et al. Among authors: gautam v.
J Biomol Struct Dyn. 2017 Oct;35(13):2910-2924. doi: 10.1080/07391102.2016.1234417. Epub 2016 Sep 27.
J Biomol Struct Dyn. 2017.
PMID: 27608741
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Pharmacophore Based Virtual Screening Approach to Identify Selective PDE4B Inhibitors.
Gaurav A, Gautam V.
Gaurav A, et al. Among authors: gautam v.
Iran J Pharm Res. 2017 Summer;16(3):910-923.
Iran J Pharm Res. 2017.
PMID: 29201082
Free PMC article.
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QSAR studies on 4-quinolone derivatives as high-affinity ligands at the benzodiazepine site of brain GABA(A) receptors.
Gaurav A, Yadav MR, Giridhar R, Gautam V, Singh R.
Gaurav A, et al. Among authors: gautam v.
Med Chem. 2009 Jul;5(4):353-8. doi: 10.2174/157340609788681494.
Med Chem. 2009.
PMID: 19689392
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