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Computational approaches in drug discovery from phytochemic..:
, In:
Phytochemistry, Computational Tools and Databases in Drug Discovery
,
Padhy, Ipsa
;
Mahapatra, Aastha
;
Banerjee, Biswajit
. - p. 57-88 , 2023
Link:
https://doi.org/10.1016/b978-0-323-90593-0.00014-9
RT T1 <cTitle>Phytochemistry, Computational Tools and Databases in Drug Discovery</cTitle>: T1 <Title>Computational approaches in drug discovery from phytochemicals</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1016_b978-0-323-90593-0.00014-9&Exemplar=1&LAN=DE A1 Padhy, Ipsa A1 Mahapatra, Aastha A1 Banerjee, Biswajit A1 Sharma, Tripti PB Elsevier YR 2023 SP 57 OP 88 LK http://dx.doi.org/https://doi.org/10.1016/b978-0-323-90593-0.00014-9 DO https://doi.org/10.1016/b978-0-323-90593-0.00014-9 SF ELIB - SuUB Bremen
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