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Designing of target‐specific N‐substituted tetrahydroquinoline derivatives as potent mTOR inhibitors via integrated structure‐guided computational approaches.

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Title: Designing of target‐specific N‐substituted tetrahydroquinoline derivatives as potent mTOR inhibitors via integrated structure‐guided computational approaches.
Authors: Shaw, Suman1 (AUTHOR), Dey, Rajdeep1 (AUTHOR), Bhatt, Hardik1 (AUTHOR), Patel, Bhumika1 (AUTHOR), Patel, Saumya2 (AUTHOR), Dixit, Nandan2 (AUTHOR), Chaube, Udit1 (AUTHOR) uditchoube@gmail.com
Source: ChemistrySelect. Feb2024, Vol. 9 Issue 7, p1-15. 15p.
Database: Academic Search Ultimate
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An: 175548161
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  Data: Designing of target‐specific N‐substituted tetrahydroquinoline derivatives as potent mTOR inhibitors via integrated structure‐guided computational approaches.
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  Data: <searchLink fieldCode="JN" term="%22ChemistrySelect%22">ChemistrySelect</searchLink>. Feb2024, Vol. 9 Issue 7, p1-15. 15p.
PLink https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&db=asn&AN=175548161
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        Value: 10.1002/slct.202303291
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        Text: English
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      – TitleFull: Designing of target‐specific N‐substituted tetrahydroquinoline derivatives as potent mTOR inhibitors via integrated structure‐guided computational approaches.
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              Text: Feb2024
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              Y: 2024
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