Correction to: e-Pharmacophore model-guided design of potential DprE1 inhibitors: synthesis, in vitro antitubercular assay and molecular modelling studies (Chemical Papers, (2021), 10.1007/s11696-021-01743-3)

Avinash Kumar; Revathi Rajappan; Suvarna G. Kini; Ekta Rathi; Sriram Dharmarajan; K. Sreedhara Ranganath Pai

doi:10.1007/s11696-021-01762-0

Correction to: e-Pharmacophore model-guided design of potential DprE1 inhibitors: synthesis, in vitro antitubercular assay and molecular modelling studies (Chemical Papers, (2021), 10.1007/s11696-021-01743-3)

Avinash Kumar
, Revathi Rajappan
, Suvarna G. Kini^*
, Ekta Rathi
, Sriram Dharmarajan
, K. Sreedhara Ranganath Pai

^*Corresponding author for this work

Department of Pharmaceutical Chemistry, Manipal College of Pharmaceutical Sciences, Manipal

Research output: Contribution to journal › Comment/debate › peer-review

1 Citation (Scopus)

Abstract

In this article, the affiliation numbers of the authors were superscripted incorrectly and given as Avinash Kumar^1,2,3 · Revathi Rajappan^1,2,3 · Suvarna G. Kini1,⁴ · Ekta Rathi^1,2,3 · Sriram Dharmarajan^1,2,3 · K. Sreedhara Ranganath Pai^1,2,3 It should have been Avinash Kumar¹ · Revathi Rajappan¹ · Suvarna G. Kini1,⁴ · Ekta Rathi¹ · Sriram Dharmarajan² · K. Sreedhara Ranganath Pai³. The original article has been corrected.

Original language	English
Pages (from-to)	6145
Number of pages	1
Journal	Chemical Papers
Volume	75
Issue number	11
DOIs	https://doi.org/10.1007/s11696-021-01762-0
Publication status	Published - 11-2021

All Science Journal Classification (ASJC) codes

Biochemistry
General Chemistry
General Chemical Engineering
Industrial and Manufacturing Engineering
Materials Chemistry

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Kumar, A., Rajappan, R., Kini, S. G., Rathi, E., Dharmarajan, S., & Pai, K. S. R. (2021). Correction to: e-Pharmacophore model-guided design of potential DprE1 inhibitors: synthesis, in vitro antitubercular assay and molecular modelling studies (Chemical Papers, (2021), 10.1007/s11696-021-01743-3). Chemical Papers, 75(11), 6145. https://doi.org/10.1007/s11696-021-01762-0

@article{4b6005423df94604b3a7691e86f89e8f,

title = "Correction to: e-Pharmacophore model-guided design of potential DprE1 inhibitors: synthesis, in vitro antitubercular assay and molecular modelling studies (Chemical Papers, (2021), 10.1007/s11696-021-01743-3)",

abstract = "In this article, the affiliation numbers of the authors were superscripted incorrectly and given as Avinash Kumar1,2,3 · Revathi Rajappan1,2,3 · Suvarna G. Kini1,4 · Ekta Rathi1,2,3 · Sriram Dharmarajan1,2,3 · K. Sreedhara Ranganath Pai1,2,3 It should have been Avinash Kumar1 · Revathi Rajappan1 · Suvarna G. Kini1,4 · Ekta Rathi1 · Sriram Dharmarajan2 · K. Sreedhara Ranganath Pai3. The original article has been corrected.",

author = "Avinash Kumar and Revathi Rajappan and Kini, \{Suvarna G.\} and Ekta Rathi and Sriram Dharmarajan and Pai, \{K. Sreedhara Ranganath\}",

note = "Publisher Copyright: {\textcopyright} The Author(s) 2021.",

year = "2021",

month = nov,

doi = "10.1007/s11696-021-01762-0",

language = "English",

volume = "75",

pages = "6145",

journal = "Chemical Papers",

issn = "0366-6352",

publisher = "Springer International Publishing AG",

number = "11",

}

Kumar, A, Rajappan, R, Kini, SG, Rathi, E, Dharmarajan, S & Pai, KSR 2021, 'Correction to: e-Pharmacophore model-guided design of potential DprE1 inhibitors: synthesis, in vitro antitubercular assay and molecular modelling studies (Chemical Papers, (2021), 10.1007/s11696-021-01743-3)', Chemical Papers, vol. 75, no. 11, pp. 6145. https://doi.org/10.1007/s11696-021-01762-0

Correction to: e-Pharmacophore model-guided design of potential DprE1 inhibitors: synthesis, in vitro antitubercular assay and molecular modelling studies (Chemical Papers, (2021), 10.1007/s11696-021-01743-3). / Kumar, Avinash; Rajappan, Revathi; Kini, Suvarna G. et al.
In: Chemical Papers, Vol. 75, No. 11, 11.2021, p. 6145.

Research output: Contribution to journal › Comment/debate › peer-review

TY - JOUR

T1 - Correction to

T2 - e-Pharmacophore model-guided design of potential DprE1 inhibitors: synthesis, in vitro antitubercular assay and molecular modelling studies (Chemical Papers, (2021), 10.1007/s11696-021-01743-3)

AU - Kumar, Avinash

AU - Rajappan, Revathi

AU - Kini, Suvarna G.

AU - Rathi, Ekta

AU - Dharmarajan, Sriram

AU - Pai, K. Sreedhara Ranganath

PY - 2021/11

Y1 - 2021/11

N2 - In this article, the affiliation numbers of the authors were superscripted incorrectly and given as Avinash Kumar1,2,3 · Revathi Rajappan1,2,3 · Suvarna G. Kini1,4 · Ekta Rathi1,2,3 · Sriram Dharmarajan1,2,3 · K. Sreedhara Ranganath Pai1,2,3 It should have been Avinash Kumar1 · Revathi Rajappan1 · Suvarna G. Kini1,4 · Ekta Rathi1 · Sriram Dharmarajan2 · K. Sreedhara Ranganath Pai3. The original article has been corrected.

AB - In this article, the affiliation numbers of the authors were superscripted incorrectly and given as Avinash Kumar1,2,3 · Revathi Rajappan1,2,3 · Suvarna G. Kini1,4 · Ekta Rathi1,2,3 · Sriram Dharmarajan1,2,3 · K. Sreedhara Ranganath Pai1,2,3 It should have been Avinash Kumar1 · Revathi Rajappan1 · Suvarna G. Kini1,4 · Ekta Rathi1 · Sriram Dharmarajan2 · K. Sreedhara Ranganath Pai3. The original article has been corrected.

UR - https://www.scopus.com/pages/publications/85109270828

UR - https://www.scopus.com/pages/publications/85109270828#tab=citedBy

U2 - 10.1007/s11696-021-01762-0

DO - 10.1007/s11696-021-01762-0

M3 - Comment/debate

AN - SCOPUS:85109270828

SN - 0366-6352

VL - 75

SP - 6145

JO - Chemical Papers

JF - Chemical Papers

IS - 11

ER -

Correction to: e-Pharmacophore model-guided design of potential DprE1 inhibitors: synthesis, in vitro antitubercular assay and molecular modelling studies (Chemical Papers, (2021), 10.1007/s11696-021-01743-3)

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