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Structural Studies Organic Molecules In Silico Drug Design

Om Structural Studies Organic Molecules In Silico Drug Design

In silico drug design is a computational approach that utilizes computer-based methods to study the structure, function, and behavior of organic molecules, particularly those with potential therapeutic properties. This methodology is employed to accelerate and streamline the drug discovery and development process, allowing researchers to screen and design molecules more efficiently before experimental testing.

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  • Språk:
  • Engelska
  • ISBN:
  • 9798889955818
  • Format:
  • Häftad
  • Sidor:
  • 204
  • Utgiven:
  • 6. januari 2024
  • Mått:
  • 152x12x229 mm.
  • Vikt:
  • 304 g.
  Fri leverans
Leveranstid: 2-4 veckor
Förväntad leverans: 16. december 2024

Beskrivning av Structural Studies Organic Molecules In Silico Drug Design

In silico drug design is a computational approach that utilizes computer-based methods to study the structure, function, and behavior of organic molecules, particularly those with potential therapeutic properties. This methodology is employed to accelerate and streamline the drug discovery and development process, allowing researchers to screen and design molecules more efficiently before experimental testing.

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