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Umamaheswari Amineni
125  Ergebnisse:
Personensuche X
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1

Computational Insights into Enzyme‐Substrate Binding Interp..:

Kumar Singh, Anil ; Kumar Katari, Sudheer ; Umamaheswari, Amineni...
ChemistrySelect.  9 (2024)  25 - p. , 2024
Link: https://doi.org/10.1002/..
 
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2

Identification of a natural antagonist for signal transduce..:

Anjum, Syeda Mobeen ; Kumar, Katari Sudheer ; Umamaheswari, Amineni...
Results in Chemistry.  5 (2023)  - p. 100970 , 2023
Link: https://doi.org/10.1016/..
 
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3

In silico trials to design potent inhibitors against matril..:

Katari, Sudheer Kumar ; Pasala, Chiranjeevi ; Nalamolu, Ravina Madhulitha..
Journal of Biomolecular Structure and Dynamics.  40 (2021)  22 - p. 11851-11862 , 2021
Link: https://doi.org/10.1080/..
 
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4

In silico exploration of lignin peroxidase for unraveling t..:

Singh, Anil Kumar ; Katari, Sudheer Kumar ; Umamaheswari, Amineni.
RSC Advances.  11 (2021)  24 - p. 14632-14653 , 2021
Link: https://doi.org/10.1039/..
 
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5

Synthesis, Molecular Docking Studies and Biological Evaluat..:

, In: Advances in Experimental Medicine and Biology; GeNeDis 2018,
Devi, Tangirala Sarala ; Rajitha, Galla ; Swathi, Konda.. - p. 137-148 , 2020
Link: https://doi.org/10.1007/..
 
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6

Design, synthesis, anti-tobacco mosaic viral and molecule d..:

Nagalakshmamma, Vadabingi ; Venkataswamy, Mallepogu ; Pasala, Chiranjeevi...
Bioorganic Chemistry.  102 (2020)  - p. 104084 , 2020
Link: https://doi.org/10.1016/..
 
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7

An in silico approach towards identification of novel drug ..:

Gupta, Reena ; Verma, Rashi ; Pradhan, Dibyabhaba...
PLOS ONE.  14 (2019)  8 - p. e0221446 , 2019
Link: https://doi.org/10.1371/..
 
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8

In silico Prediction, Characterization, Molecular Docking, ..:

Aamir, Mohd ; Singh, Vinay Kumar ; Dubey, Manish Kumar...
Frontiers in Pharmacology.  9 (2018)  - p. , 2018
Link: https://doi.org/10.3389/..
 
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9

An in silico study: Novel targets for potential drug and va..:

Pasala, Chiranjeevi ; Chilamakuri, Chandra Sekhar Reddy ; Katari, Sudheer Kumar...
Microbial Pathogenesis.  122 (2018)  - p. 156-161 , 2018
Link: https://doi.org/10.1016/..
 
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10

201 Structure guided novel lead molecules against ERK prote..:

Swargam, Sandeep ; Pradhan, Dibyabhaba ; Pradeep, Natarajan...
Journal of Biomolecular Structure and Dynamics.  33 (2015)  sup1 - p. 134-135 , 2015
Link: https://doi.org/10.1080/..
 
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11

181 Discovery of potential inhibitors of BMX non-receptor t..:

Pradhan, Dibyabhaba ; Priyadarshini, Vani ; Aggrawal, Shweta...
Journal of Biomolecular Structure and Dynamics.  33 (2015)  sup1 - p. 118-120 , 2015
Link: https://doi.org/10.1080/..
 
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12

197 Combination of e-pharmacophore modeling, multiple docki..:

Pradeep, Natarajan ; Munikumar, Manne ; Swargam, Sandeep...
Journal of Biomolecular Structure and Dynamics.  33 (2015)  sup1 - p. 129-130 , 2015
Link: https://doi.org/10.1080/..
 
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13

202 Subunit vaccine design against pathogens causing athero..:

Hema, Kanipakam ; Priyadarshini, I. Vani ; Swargam, Sandeep...
Journal of Biomolecular Structure and Dynamics.  33 (2015)  sup1 - p. 135-136 , 2015
Link: https://doi.org/10.1080/..
 
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14

Synthesis, biological evaluation, and molecular docking stu..:

Rajitha, Galla ; Prasad, Koganti V. S. R. G. ; Umamaheswari, Amineni..
Medicinal Chemistry Research.  23 (2014)  12 - p. 5204-5214 , 2014
Link: https://doi.org/10.1007/..
 
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15

176 Structure-based virtual screening towards identificatio..:

Priyadarshini, Vani ; Pradhan, Dibyabhaba ; Munikumar, Manne..
Journal of Biomolecular Structure and Dynamics.  31 (2013)  sup1 - p. 113-114 , 2013
Link: https://doi.org/10.1080/..
 
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