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In silico identification of potential drug-like molecules a..:
Naeem, Iqra
;
Mateen, Rana Muhammad
;
Sibtul Hassan, Syed
...
Journal of Biomolecular Structure and Dynamics. 41 (2022) 15 - p. 7104-7118 , 2022
Link:
https://doi.org/10.1080/07391102.2022.2115557
RT Journal T1 <Title>In silico identification of potential drug-like molecules against G glycoprotein of Nipah virus by molecular docking, DFT studies, and molecular dynamic simulation</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1080_07391102.2022.2115557&Exemplar=1&LAN=DE A1 Naeem, Iqra A1 Mateen, Rana Muhammad A1 Sibtul Hassan, Syed A1 Tariq, Asma A1 Parveen, Rukhsana A1 Saqib, Muhammad Arif Nadeem A1 Fareed, Muhammad Irfan A1 Hussain, Mureed A1 Afzal, Muhammad Sohail PB Informa UK Limited YR 2022 SN 0739-1102 SN 1538-0254 JF Journal of Biomolecular Structure and Dynamics VO 41 IS 15 SP 7104 OP 7118 LK http://dx.doi.org/https://doi.org/10.1080/07391102.2022.2115557 DO https://doi.org/10.1080/07391102.2022.2115557 SF ELIB - SuUB Bremen
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