Subtractive Genomics, Molecular Docking and Molecular Dynamics Simulation Revealed LpxC as a Potential Drug Target Against Multi-Drug Resistant Klebsiella pneumoniae.
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| Title: | Subtractive Genomics, Molecular Docking and Molecular Dynamics Simulation Revealed LpxC as a Potential Drug Target Against Multi-Drug Resistant Klebsiella pneumoniae. |
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| Authors: | Ahmad S; National Center for Bioinformatics (NCB), Quaid-i-Azam University, Islamabad, 45320, Pakistan., Navid A; National Center for Bioinformatics (NCB), Quaid-i-Azam University, Islamabad, 45320, Pakistan., Akhtar AS; National Center for Bioinformatics (NCB), Quaid-i-Azam University, Islamabad, 45320, Pakistan., Azam SS; National Center for Bioinformatics (NCB), Quaid-i-Azam University, Islamabad, 45320, Pakistan. ssazam@qau.edu.pk., Wadood A; Department of Biochemistry, Abdul Wali Khan University-Mardan, Shankar Campus, Mardan, Khyber Pukhtoonkhwa, Pakistan., Pérez-Sánchez H; Structural Bioinformatics and High Performance Computing Research Group (BIO-HPC), Universidad Católica San Antonio de Murcia (UCAM), Murcia, Spain. |
| Source: | Interdisciplinary sciences, computational life sciences [Interdiscip Sci] 2019 Sep; Vol. 11 (3), pp. 508-526. Date of Electronic Publication: 2018 May 02. |
| Publication Type: | Journal Article |
| Journal Info: | Publisher: Springer-Verlag Country of Publication: Germany NLM ID: 101515919 Publication Model: Print-Electronic Cited Medium: Internet ISSN: 1867-1462 (Electronic) Linking ISSN: 18671462 NLM ISO Abbreviation: Interdiscip Sci Subsets: MEDLINE |
| Database: | MEDLINE Ultimate |
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