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Narahari Sastry, G.
401  Ergebnisse:
Personensuche X
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1

First-principles calculations on the micro-solvation of 3d-..:

Bhargav Kumar, Y. ; Kumar, Nandan ; Narahari Sastry, G.
Theoretical Chemistry Accounts.  142 (2023)  4 - p. , 2023
Link: https://doi.org/10.1007/..
 
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2

The Preventive and Therapeutic Potential of the Flavonoids ..:

Sahu, Rakesh ; Goswami, Sourav ; Narahari Sastry, G..
Chemistry & Biodiversity.  20 (2023)  2 - p. , 2023
Link: https://doi.org/10.1002/..
 
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3

Artificial intelligence in virtual screening: Models versus..:

Arul Murugan, N. ; Ruba Priya, Gnana ; Narahari Sastry, G..
Drug Discovery Today.  27 (2022)  7 - p. 1913-1923 , 2022
Link: https://doi.org/10.1016/..
 
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4

COVID-19 impact on socio-economic and health interventions ..:

Mahanta, Hridoy Jyoti ; Narahari Sastry, G.
Journal of Statistics and Management Systems.  25 (2022)  8 - p. 2123-2153 , 2022
Link: https://doi.org/10.1080/..
 
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5

Chemoinformatics and Machine Learning Approaches for Identi..:

John, Lijo ; Soujanya, Yarasi ; Mahanta, Hridoy Jyoti.
Molecular Informatics.  41 (2021)  4 - p. , 2021
Link: https://doi.org/10.1002/..
 
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6

Elucidating the preference of dimeric over monomeric form f..:

Sharma, Reetu ; Sagurthi, Someswar Rao ; Narahari Sastry, G.
Journal of Molecular Graphics and Modelling.  96 (2020)  - p. 107530 , 2020
Link: https://doi.org/10.1016/..
 
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7

Pharmacophore Modelling and Screening: Concepts, Recent Dev..:

, In: Challenges and Advances in Computational Chemistry and Physics; Structural Bioinformatics: Applications in Preclinical Drug Discovery Process,
Choudhury, Chinmayee ; Narahari Sastry, G. - p. 25-53 , 2019
Link: https://doi.org/10.1007/..
 
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8

Data Science Driven Drug Repurposing for Metabolic Disorder:

, In: In Silico Drug Design,
Nagamani, Selvaraman ; Sahoo, Rosaleen ; Muneeswaran, Gurusamy. - p. 191-227 , 2019
Link: https://doi.org/10.1016/..
 
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9

Molecular property diagnostic suite for diabetes mellitus (..:

Gaur, Anamika Singh ; Nagamani, Selvaraman ; Tanneeru, Karunakar...
Journal of Biomedical Informatics.  85 (2018)  - p. 114-125 , 2018
Link: https://doi.org/10.1016/..
 
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10

A QSAR and molecular modelling study towards new lead findi..:

Janardhan, S. ; John, L. ; Prasanthi, M...
SAR and QSAR in Environmental Research.  28 (2017)  10 - p. 815-832 , 2017
Link: https://doi.org/10.1080/..
 
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11

Structures and energetics of complexation of metal ions wit..:

Sharma, Bhaskar ; Neela, Y. Indra ; Narahari Sastry, G.
Journal of Computational Chemistry.  37 (2016)  11 - p. 992-1004 , 2016
Link: https://doi.org/10.1002/..
 
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12

Modeling the permeability of drug-like molecules through th..:

Janardhan, Sridhara ; Ram Vivek, M. ; Narahari Sastry, G.
Molecular BioSystems.  12 (2016)  11 - p. 3377-3384 , 2016
Link: https://doi.org/10.1039/..
 
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13

Graphane versus graphene: a computational investigation of ..:

Umadevi, Deivasigamani ; Narahari Sastry, G.
Physical Chemistry Chemical Physics.  17 (2015)  45 - p. 30260-30269 , 2015
Link: https://doi.org/10.1039/..
 
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14

Theoretical investigation of anion (F−, Cl−) and cation (Na..:

Indra Neela, Y. ; Narahari Sastry, G.
Molecular Physics.  113 (2014)  2 - p. 137-148 , 2014
Link: https://doi.org/10.1080/..
 
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15

Contrasting preferences of N and P substituted heteroaromat..:

Sharma, Bhaskar ; Umadevi, Deivasigamani ; Narahari Sastry, G.
Physical Chemistry Chemical Physics.  14 (2012)  40 - p. 13922 , 2012
Link: https://doi.org/10.1039/..
 
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