E-LIB Suche - Ergebnisse für: Damre, Mangesh

1

Exploring the Effect of Mechanical Anisotropy of Protein St..:

Varikoti, Rohith Anand ; Fonseka, Hewafonsekage Yasan Y. ; Kelly, Maria S....
Nanomaterials. 12 (2022) 11 - p. 1849 , 2022

Link: https://doi.org/10.3390/..

2

MERMAID: dedicated web server to prepare and run coarse-gra..:

Damre, Mangesh ; Marchetto, Alessandro ; Giorgetti, Alejandro
Nucleic Acids Research. 47 (2019) W1 - p. W456-W461 , 2019

Link: https://doi.org/10.1093/..

3

Structural Prediction of the Dimeric Form of the Mammalian ..:

Zeng, Juan ; Guareschi, Riccardo ; Damre, Mangesh...
International Journal of Molecular Sciences. 19 (2018) 9 - p. 2588 , 2018

Link: https://doi.org/10.3390/..

4

3D-QSAR and molecular docking analysis of (4-piperidinyl)-p..:

Singh, Udghosh ; Gangwal, Rahul Prakashchand ; Dhoke, Gaurao V....
Arabian Journal of Chemistry. 10 (2017) - p. S617-S626 , 2017

Link: https://doi.org/10.1016/..

5

Leucine-684: A conserved residue of an AMP-acetyl CoA synth..:

Soumya, Neelagiri ; Tandan, Hitendra ; Damre, Mangesh V....
Gene. 580 (2016) 2 - p. 125-133 , 2016

Link: https://doi.org/10.1016/..

6

Structure based virtual screening to identify selective pho..:

Gangwal, Rahul P. ; Damre, Mangesh V. ; Das, Nihar R....
Journal of Molecular Graphics and Modelling. 57 (2015) - p. 89-98 , 2015

Link: https://doi.org/10.1016/..

7

Biological evaluation and structural insights for design of..:

Gangwal, Rahul P. ; Damre, Mangesh V. ; Das, Nihar R...
Bioorganic & Medicinal Chemistry Letters. 25 (2015) 2 - p. 270-275 , 2015

Link: https://doi.org/10.1016/..

8

3D-QSAR and molecular docking studies of amino-pyrimidine d..:

Damre, Mangesh V. ; Gangwal, Rahul P. ; Dhoke, Gaurao V....
Journal of the Taiwan Institute of Chemical Engineers. 45 (2014) 2 - p. 354-364 , 2014

Link: https://doi.org/10.1016/..

9

Neuroprotective Potential of Peroxisome Proliferator Activa..:

Uppalapati, Dedeepya ; Das, Nihar R. ; Gangwal, Rahul P....
PPAR Research. 2014 (2014) - p. 1-9 , 2014

Link: https://doi.org/10.1155/..

10

Identification of p38α MAP kinase inhibitors by pharmacopho..:

Gangwal, Rahul P. ; Das, Nihar R. ; Thanki, Kaushik...
Journal of Molecular Graphics and Modelling. 49 (2014) - p. 18-24 , 2014

Link: https://doi.org/10.1016/..

11

Computational insights into the active site of human breast..:

Khandelwal, Kanchan ; Gangwal, Rahul Prakashchand ; Singh, Udghosh...
Medicinal Chemistry Research. 23 (2014) 11 - p. 4657-4668 , 2014

Link: https://doi.org/10.1007/..

12

Identification of dual Acetyl-CoA carboxylases 1 and 2 inhi..:

Bhadauriya, Anuseema ; Dhoke, Gaurao V. ; Gangwal, Rahul P...
Molecular Diversity. 17 (2013) 1 - p. 139-149 , 2013

Link: https://doi.org/10.1007/..

13

A combined pharmacophore modeling, 3D-QSAR and molecular do..:

Lalit, Manisha ; Gangwal, Rahul P. ; Dhoke, Gaurao V....
Journal of Molecular Structure. 1049 (2013) - p. 315-325 , 2013

Link: https://doi.org/10.1016/..

14

Structure-Based Virtual Screening and Molecular Dynamic Sim..:

Gangwal, Rahul P. ; Dhoke, Gaurao V. ; Damre, Mangesh V...
Journal of Computational Medicine. 2013 (2013) - p. 1-9 , 2013

Link: https://doi.org/10.1155/..

15

Exploring the Effect of Mechanical Anisotropy of Protein St..:

Varikoti, Rohith Anand ; Fonseka, Hewafonsekage Yasan Y ; Kelly, Maria S...
http://www.ncbi.nlm.nih.gov/pmc/articles/PMC9182431/. , 2022

Link: http://www.ncbi.nlm.nih...