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Structural insight into selective phosphodiesterase 4B inhibitors: pharmacophore-based virtual screening, docking, and molecular dynamics simulations.
J Biomol Struct Dyn. 2017 05; 35(6):1339-1349.JB

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Publisher Full Text (DOI)

Authors+Show Affiliations

Sharma V
a Department of Pharmaceutical Chemistry , Delhi Institute of Pharmaceutical Sciences and Research (DIPSAR), University of Delhi , Mehrauli-Badarpur Road, Pushp Vihar, Sector-3, New Delhi 110017 , India.
Wakode S
a Department of Pharmaceutical Chemistry , Delhi Institute of Pharmaceutical Sciences and Research (DIPSAR), University of Delhi , Mehrauli-Badarpur Road, Pushp Vihar, Sector-3, New Delhi 110017 , India.

MeSH

Cyclic Nucleotide Phosphodiesterases, Type 4Molecular Docking SimulationMolecular Dynamics SimulationPhosphodiesterase InhibitorsProtein BindingProtein ConformationUser-Computer Interface

Pub Type(s)

Letter
Research Support, Non-U.S. Gov't

Language

eng

PubMed ID

27136969

Citation

Sharma, Vidushi, and Sharad Wakode. "Structural Insight Into Selective Phosphodiesterase 4B Inhibitors: Pharmacophore-based Virtual Screening, Docking, and Molecular Dynamics Simulations." Journal of Biomolecular Structure & Dynamics, vol. 35, no. 6, 2017, pp. 1339-1349.
Sharma V, Wakode S. Structural insight into selective phosphodiesterase 4B inhibitors: pharmacophore-based virtual screening, docking, and molecular dynamics simulations. J Biomol Struct Dyn. 2017;35(6):1339-1349.
Sharma, V., & Wakode, S. (2017). Structural insight into selective phosphodiesterase 4B inhibitors: pharmacophore-based virtual screening, docking, and molecular dynamics simulations. Journal of Biomolecular Structure & Dynamics, 35(6), 1339-1349. https://doi.org/10.1080/07391102.2016.1183520
Sharma V, Wakode S. Structural Insight Into Selective Phosphodiesterase 4B Inhibitors: Pharmacophore-based Virtual Screening, Docking, and Molecular Dynamics Simulations. J Biomol Struct Dyn. 2017;35(6):1339-1349. PubMed PMID: 27136969.
* Article titles in AMA citation format should be in sentence-case
TY - JOUR T1 - Structural insight into selective phosphodiesterase 4B inhibitors: pharmacophore-based virtual screening, docking, and molecular dynamics simulations. AU - Sharma,Vidushi, AU - Wakode,Sharad, Y1 - 2016/08/05/ PY - 2016/5/4/pubmed PY - 2018/5/26/medline PY - 2016/5/4/entrez SP - 1339 EP - 1349 JF - Journal of biomolecular structure & dynamics JO - J Biomol Struct Dyn VL - 35 IS - 6 SN - 1538-0254 UR - https://www.unboundmedicine.com/medline/citation/27136969/Structural_insight_into_selective_phosphodiesterase_4B_inhibitors:_pharmacophore_based_virtual_screening_docking_and_molecular_dynamics_simulations_ DB - PRIME DP - Unbound Medicine ER -