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1 Ergebnisse
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Exploring quantum computational, molecular docking, and mol..:
Fatima, Aysha
;
Khanum, Ghazala
;
Srivastava, Sanjay Kumar
...
Journal of Biomolecular Structure and Dynamics. 41 (2023) 20 - p. 10411-10429 , 2023
Link:
https://doi.org/10.1080/07391102.2023.2180667
RT Journal T1 <Title>Exploring quantum computational, molecular docking, and molecular dynamics simulation with MMGBSA studies of ethyl-2-amino-4-methyl thiophene-3-carboxylate</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1080_07391102.2023.2180667&Exemplar=1&LAN=DE A1 Fatima, Aysha A1 Khanum, Ghazala A1 Srivastava, Sanjay Kumar A1 Bhattacharya, Prabuddha A1 Ali, Akram A1 Arora, Himanshu A1 Siddiqui, Nazia A1 Javed, Saleem PB Informa UK Limited YR 2023 SN 0739-1102 SN 1538-0254 JF Journal of Biomolecular Structure and Dynamics VO 41 IS 20 SP 10411 OP 10429 LK http://dx.doi.org/https://doi.org/10.1080/07391102.2023.2180667 DO https://doi.org/10.1080/07391102.2023.2180667 SF ELIB - SuUB Bremen
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