Ghosh, Indira
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1

List of contributors:

, In: Big Data Analytics in Chemoinformatics and Bioinformatics,
 
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Mapping interaction between big spaces; active space from p..:

, In: Big Data Analytics in Chemoinformatics and Bioinformatics,
Kumar, Pawan ; Khan, Taushif ; Ghosh, Indira - p. 299-332 , 2023
 
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Probing with Pharmacophore Modeling the Chloroquine Resista..:

, In: Biophysical and Computational Tools in Drug Discovery; Topics in Medicinal Chemistry,
Kumar, Pawan ; Ghosh, Indira - p. 369-402 , 2021
 
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Application and Comprehensive Analysis of Neighbor Approxim..:

Panday, Shailesh Kumar ; Ghosh, Indira
Journal of Chemical Theory and Computation.  16 (2020)  12 - p. 7581-7600 , 2020
 
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An app based unified approach to enhance language comprehen..:

, In: TENCON 2019 - 2019 IEEE Region 10 Conference (TENCON),
Roy, Sandipa ; Maiti, Arpan K ; Ghosh, Indira... - p. 1711-1716 , 2019
 
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In Silico Structure-Based Prediction of Receptor–Ligand Bin..:

, In: Challenges and Advances in Computational Chemistry and Physics; Structural Bioinformatics: Applications in Preclinical Drug Discovery Process,
Panday, Shailesh Kumar ; Ghosh, Indira - p. 109-175 , 2019
 
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Contributors:

, In: In Silico Drug Design,
 
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Semantics based approach for analyzing disease-target assoc..:

Kaalia, Rama ; Ghosh, Indira
Journal of Biomedical Informatics.  62 (2016)  - p. 125-135 , 2016
 
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ILP-assisted de novo drug design:

Kaalia, Rama ; Srinivasan, Ashwin ; Kumar, Amit.
Machine Learning.  103 (2016)  3 - p. 309-341 , 2016
 
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Modularity in protein structures: study on all-alpha protei..:

Khan, Taushif ; Ghosh, Indira
Journal of Biomolecular Structure and Dynamics.  33 (2015)  12 - p. 2667-2681 , 2015
 
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