Indira Ghosh

发表

ProLego: tool for extracting and visualizing topological modules in protein structures

Shailesh Kumar Panday, Taushif Khan, Indira Ghosh, 2017, bioRxiv.

Semantics based approach for analyzing disease-target associations

Indira Ghosh, Rama Kaalia, I. Ghosh, 2016, J. Biomed. Informatics.

Developing an Antituberculosis Compounds Database and Data Mining in the Search of a Motif Responsible for the Activity of a Diverse Class of Antituberculosis Agents

Indira Ghosh, Om Prakash Pandey, I. Ghosh, 2006, J. Chem. Inf. Model..

Functional relevance of dynamic properties of Dimeric NADP-dependent Isocitrate Dehydrogenases

Chandra Verma, Indira Ghosh, Rithvik Vinekar, 2012, BMC Bioinformatics.

Software report: Molecular graphics software - MOGRA

Indira Ghosh, N. V. Ramana, 1993, Comput. Graph..

Different designs of kinase-phosphatase interactions and phosphatase sequestration shapes the robustness and signal flow in the MAPK cascade

Indira Ghosh, Uddipan Sarma, U. Sarma, 2012, BMC Systems Biology.

ProLego: tool for extracting and visualizing topological modules in protein structures

Shailesh Kumar Panday, Taushif Khan, Indira Ghosh, 2017 .

Collaborative development of predictive toxicology applications

Pantelis Sopasakis, Surajit Ray, Haralambos Sarimveis, 2010, J. Cheminformatics.

ILP-assisted de novo drug design

Ashwin Srinivasan, Amit Kumar, Indira Ghosh, 2016, Machine Learning.

Computational Core for Plant Metabolomics: A Case for Interdisciplinary Research

Vikram Pudi, Abhijit Mitra, Pratibha Rani, 2017, BDA.

In Silico Structure-Based Prediction of Receptor–Ligand Binding Affinity: Current Progress and Challenges

Shailesh Kumar Panday, Indira Ghosh, I. Ghosh, 2019, Challenges and Advances in Computational Chemistry and Physics.

GENFOCS - A Comparative Tool on Gene Finding with Sensitivity and Specificity

Achuthsankar S. Nair, G. Gopakumar, Indira Ghosh, 2008, BIRD.

Molecular Multi-target Approach on COVID-19 for Designing Novel Chemicals

Indira Ghosh, Pawan Kumar, I. Ghosh, 2021 .

A plausible mechanism for the antimalarial activity of artemisinin: A computational approach

Ashutosh Shandilya, Indira Ghosh, B. Jayaram, 2013, Scientific Reports.

Oscillations in MAPK cascade triggered by two distinct designs of coupled positive and negative feedback loops

Indira Ghosh, Uddipan Sarma, 2011, BMC Research Notes.

Hydration of chloride and bromide anions: determination of relative free energy by computer simulation

Terry P. Lybrand, J. Andrew McCammon, Indira Ghosh, 1985 .

Fractal symmetry of protein interior: what have we learned?

Indira Ghosh, Anirban Banerji, A. Banerji, 2011, Cellular and Molecular Life Sciences.

Mapping selectivity and specificity of active site of plasmepsins from Plasmodium falciparum using molecular interaction field approach.

Indira Ghosh, Amit Kumar, 2007, Protein and peptide letters.

Developing an Antituberculosis Compounds Database and Data Mining in the Search of a Motif Responsible for the Activity of a Diverse Class of Antituberculosis Agents.

Indira Ghosh, Om Prakash, 2006 .