Pharmaceutical interest of in-silico approaches

Kumar, D; Sharma, P; Mahajan, A; Dhawan, R; Dua, K

Pharmaceutical interest of in-silico approaches

Kumar, D Sharma, P Mahajan, A Dhawan, R Dua, K

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Publisher:: De Gruyter
Publication Type:: Journal Article
Citation:: Physical Sciences Reviews, 2023, 8, (9), pp. 2547-2560
Issue Date:: 2023-01-01

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Field	Value	Language
dc.contributor.author	Kumar, D
dc.contributor.author	Sharma, P
dc.contributor.author	Mahajan, A
dc.contributor.author	Dhawan, R
dc.contributor.author	Dua, K https://orcid.org/0000-0002-7507-1159
dc.date.accessioned	2024-02-13T21:35:43Z
dc.date.available	2024-02-13T21:35:43Z
dc.date.issued	2023-01-01
dc.identifier.citation	Physical Sciences Reviews, 2023, 8, (9), pp. 2547-2560
dc.identifier.issn	2365-659X
dc.identifier.issn	2365-659X
dc.identifier.uri	http://hdl.handle.net/10453/175648
dc.description.abstract	The virtual environment within the computer using software performed on the computer is known as in-silico studies. These drugs designing software play a vital task in discovering new drugs in the field of pharmaceuticals. These designing programs and software are employed in gene sequencing, molecular modeling, and in assessing the three-dimensional structure of the molecule, which can further be used in drug designing and development. Drug development and discovery is not only a powerful, extensive, and an interdisciplinary system but also a very complex and time-consuming method. This book chapter mainly focused on different types of in-silico approaches along with their pharmaceutical applications in numerous diseases.
dc.language	en
dc.publisher	De Gruyter
dc.relation.ispartof	Physical Sciences Reviews
dc.relation.isbasedon	10.1515/psr-2018-0157
dc.rights	info:eu-repo/semantics/closedAccess
dc.title	Pharmaceutical interest of in-silico approaches
dc.type	Journal Article
utslib.citation.volume	8
pubs.organisational-group	University of Technology Sydney
pubs.organisational-group	University of Technology Sydney/Faculty of Health
utslib.copyright.status	closed_access	*
pubs.consider-herdc	false
dc.date.updated	2024-02-13T21:35:43Z
pubs.issue	9
pubs.publication-status	Published
pubs.volume	8
utslib.citation.issue	9

Abstract:

The virtual environment within the computer using software performed on the computer is known as in-silico studies. These drugs designing software play a vital task in discovering new drugs in the field of pharmaceuticals. These designing programs and software are employed in gene sequencing, molecular modeling, and in assessing the three-dimensional structure of the molecule, which can further be used in drug designing and development. Drug development and discovery is not only a powerful, extensive, and an interdisciplinary system but also a very complex and time-consuming method. This book chapter mainly focused on different types of in-silico approaches along with their pharmaceutical applications in numerous diseases.

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http://hdl.handle.net/10453/175648