From a Molecule to a Drug: Chemical Features Enhancing Pharmacological Potential by Ribaudo, Giovanni
From a Molecule to a Drug: Chemical Features Enhancing Pharmacological Potential by Ribaudo, Giovanni

From a Molecule to a Drug: Chemical Features Enhancing Pharmacological Potential

This book collects contributions published in the Special Issue "From a Molecule to a Drug: Chemical Features...
HK$993.11
HK$993.11
SKU: 9783036547534
Product Type: Books
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Author: Giovanni Ribaudo
Format: Hardcover
Language: English
Subtotal: $993.11
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From a Molecule to a Drug: Chemical Features Enhancing Pharmacological Potential by Ribaudo, Giovanni

From a Molecule to a Drug: Chemical Features Enhancing Pharmacological Potential

$993.11
From a Molecule to a Drug: Chemical Features Enhancing Pharmacological Potential by Ribaudo, Giovanni

From a Molecule to a Drug: Chemical Features Enhancing Pharmacological Potential

$993.11
Author: Giovanni Ribaudo
Format: Hardcover
Language: English
Description

This book collects contributions published in the Special Issue "From a Molecule to a Drug: Chemical Features Enhancing Pharmacological Potential" and dealing with successful stories of drug improvement or design using classic protocols, quantum mechanical mechanistic investigation, or hybrid approaches such as QM/MM or QM/ML (machine learning). In the last two decades, computer-aided modeling has strongly supported scientists' intuition to design functional molecules. High-throughput screening protocols, mainly based on classical mechanics' atomistic potentials, are largely employed in biology and medicinal chemistry studies with the aim of simulating drug-likeness and bioactivity in terms of efficient binding to the target receptors. The advantages of this approach are quick outcomes, the possibility of repurposing commercially available drugs, consolidated protocols, and the availability of large databases. On the other hand, these studies do not intrinsically provide reactivity information, which requires quantum mechanical methodologies that are only applicable to significantly smaller and simplified systems at present. These latter studies focus on the drug itself, considering the chemical properties related to its structural features and motifs. Overall, such simulations provide necessary insights for a better understanding of the chemistry principles that rule the diseases at the molecular level, as well as possible mechanisms for restoring the physiological equilibrium.



Author: Giovanni Ribaudo
Publisher: Mdpi AG
Published: 07/14/2022
Pages: 234
Binding Type: Hardcover
Weight: 1.55lbs
Size: 9.61h x 6.69w x 0.75d
ISBN: 9783036547534

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