View in EDS HTML Full Text PDF Full Text

2D-QSAR driven design, molecular docking, molecular dynamics simulation and MM/GBSA studies on quinazoline derivatives for development of VEGFR-2 inhibitors.

Saved in:
Bibliographic Details
Title: 2D-QSAR driven design, molecular docking, molecular dynamics simulation and MM/GBSA studies on quinazoline derivatives for development of VEGFR-2 inhibitors.
Authors: Kashyap, Mayank1 (AUTHOR), Gupta, Saurabh1 (AUTHOR), Bansal, Yogita1 (AUTHOR) yogita_pharma@pbi.ac.in, Bansal, Gulshan1 (AUTHOR)
Source: Discover Chemistry. Dec2025, Vol. 2 Issue 1, p1-17. 17p.
Database: Academic Search Ultimate
Full text is not displayed to guests.
FullText Links:
  – Type: pdflink
Text:
  Availability: 1
Header DbId: asn
DbLabel: Academic Search Ultimate
An: 191838088
AccessLevel: 2
PubType: Academic Journal
PubTypeId: academicJournal
PreciseRelevancyScore: 0
IllustrationInfo
Items – Name: Title
  Label: Title
  Group: Ti
  Data: 2D-QSAR driven design, molecular docking, molecular dynamics simulation and MM/GBSA studies on quinazoline derivatives for development of VEGFR-2 inhibitors.
– Name: Author
  Label: Authors
  Group: Au
  Data: <searchLink fieldCode="AR" term="%22Kashyap%2C+Mayank%22">Kashyap, Mayank</searchLink><relatesTo>1</relatesTo> (AUTHOR)<br /><searchLink fieldCode="AR" term="%22Gupta%2C+Saurabh%22">Gupta, Saurabh</searchLink><relatesTo>1</relatesTo> (AUTHOR)<br /><searchLink fieldCode="AR" term="%22Bansal%2C+Yogita%22">Bansal, Yogita</searchLink><relatesTo>1</relatesTo> (AUTHOR)<i> yogita_pharma@pbi.ac.in</i><br /><searchLink fieldCode="AR" term="%22Bansal%2C+Gulshan%22">Bansal, Gulshan</searchLink><relatesTo>1</relatesTo> (AUTHOR)
– Name: TitleSource
  Label: Source
  Group: Src
  Data: <searchLink fieldCode="JN" term="%22Discover+Chemistry%22">Discover Chemistry</searchLink>. Dec2025, Vol. 2 Issue 1, p1-17. 17p.
PLink https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&db=asn&AN=191838088
RecordInfo BibRecord:
  BibEntity:
    Identifiers:
      – Type: doi
        Value: 10.1007/s44371-025-00173-4
    Languages:
      – Code: eng
        Text: English
    PhysicalDescription:
      Pagination:
        PageCount: 17
        StartPage: 1
    Titles:
      – TitleFull: 2D-QSAR driven design, molecular docking, molecular dynamics simulation and MM/GBSA studies on quinazoline derivatives for development of VEGFR-2 inhibitors.
        Type: main
  BibRelationships:
    HasContributorRelationships:
      – PersonEntity:
          Name:
            NameFull: Kashyap, Mayank
      – PersonEntity:
          Name:
            NameFull: Gupta, Saurabh
      – PersonEntity:
          Name:
            NameFull: Bansal, Yogita
      – PersonEntity:
          Name:
            NameFull: Bansal, Gulshan
    IsPartOfRelationships:
      – BibEntity:
          Dates:
            – D: 01
              M: 12
              Text: Dec2025
              Type: published
              Y: 2025
          Numbering:
            – Type: volume
              Value: 2
            – Type: issue
              Value: 1
          Titles:
            – TitleFull: Discover Chemistry
              Type: main
ResultId 1