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[Bentham] DFT and Molecular Dynamics Simulation Studies of 4-(2-(2-(2-Chloroacetamido)phenoxy)acetamido)-3-Nitrobenzoic Acid and 4-(2-(Benzo[D]thiazol-2-ylthio)acetamido)-3-Nitrobenzoic Acid against Escherichiacoli ParE Enzyme

dsnbkprasanth Post time 2024-4-22 18:02:39 | Show all posts |Read mode
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journal£ºLetters in Drug Design & Discovery

Authors£ºVidyasrilekha Yele; Bharat Kumar Reddy Sanapalli; Afzal Azam Mohammed

Published date£º2024-2-

DOI£º10.2174/1570180819666220811102929

PDF link£ºhttps://www.eurekaselect.com/art ... 0819666220811102929

Article link£ºhttp://dx.doi.org/10.2174/1570180819666220811102929

Article Source£ºBentham Science Publishers Ltd.¡£


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VSH45 Senior Member
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VSH45 Post time 2024-4-22 18:02:40 | Show all posts

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