{"id":99,"date":"2024-01-22T10:42:29","date_gmt":"2024-01-22T05:12:29","guid":{"rendered":"https:\/\/pharmapush.com\/?p=99"},"modified":"2024-02-16T21:55:38","modified_gmt":"2024-02-16T16:25:38","slug":"various-software-programs-available-for-computer-aided-drug-discovery","status":"publish","type":"post","link":"https:\/\/pharmapush.com\/various-software-programs-available-for-computer-aided-drug-discovery\/","title":{"rendered":"Various software programs available for computer aided drug discovery"},"content":{"rendered":"\n\n
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Computer aided drug discovery<\/strong> (CADD) is a multidisciplinary field that integrates computational methods and tools to accelerate and enhance the drug discovery process. It involves the use of various software programs and algorithms to predict and analyze the properties of potential drug candidates, understand their interactions with biological targets, and optimize their pharmacological profiles. In this comprehensive exploration, we’ll delve into the key software programs employed in CADD, covering molecular modeling, virtual screening, molecular dynamics simulations, and other relevant techniques.<\/p>\n\n\n\n

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