Gopalakrishnan Bulusu

According to our database, Gopalakrishnan Bulusu authored at least 9 papers between 2005 and 2022.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of five.

2022

<i>De Novo</i> Structure-Based Drug Design Using Deep Learning.

Sowmya Ramaswamy Krishnan, Navneet Bung, Sarveswara Rao Vangala, Rajgopal Srinivasan, Gopalakrishnan Bulusu, Arijit Roy

J. Chem. Inf. Model., 2022

2021

Network-Based Analysis of Fatal Comorbidities of COVID-19 and Potential Therapeutics.

Broto Chakrabarty, Dibyajyoti Das, Gopalakrishnan Bulusu, Arijit Roy

IEEE ACM Trans. Comput. Biol. Bioinform., 2021

Accelerating De Novo Drug Design against Novel Proteins Using Deep Learning.

Sowmya Ramaswamy Krishnan, Navneet Bung, Gopalakrishnan Bulusu, Arijit Roy

J. Chem. Inf. Model., 2021

2019

Computational predictions of host-pathogen interactions using domain and sequence signature.

Dibyajyoti Das, Sowmya Ramaswamy Krishnan, Gopalakrishnan Bulusu, Arijit Roy

Proceedings of the 2019 IEEE International Conference on Bioinformatics and Biomedicine, 2019

2016

Effects of point mutations on the thermostability of B. subtilis lipase: investigating nonadditivity.

Bipin Singh, Gopalakrishnan Bulusu, Abhijit Mitra

J. Comput. Aided Mol. Des., 2016

2014

Structural Insights into <i>E. coli</i> Porphobilinogen Deaminase during Synthesis and Exit of 1-Hydroxymethylbilane.

Navneet Bung, Meenakshi Pradhan, Harini Srinivasan, Gopalakrishnan Bulusu

PLoS Comput. Biol., 2014

2012

Bio Suite as Teaching Platform in a Virtual Environment.

Usha Manne, Sowjanya Gvl, Meenakshi Pradhan, Harini Srinivasan, Navneet Bung, Rajgopal Srinivasan, Gopalakrishnan Bulusu

Proceedings of the 2012 IEEE Fourth International Conference on Technology for Education, 2012

2009

PlasmoID: A P. falciparum Information Discovery Tool.

Aditya Rao, Sri Jyothsna Yeleswarapu, Gudladona Raghavendra, Rajgopal Srinivasan, Gopalakrishnan Bulusu

Silico Biol., 2009

2005

A Virtual Screening Approach for Thymidine Monophosphate Kinase Inhibitors as Antitubercular Agents Based on Docking and Pharmacophore Models.

Gopalakrishnan Bulusu, V. Aparna, J. Jeevan, M. Ravi, G. R. Desiraju

J. Chem. Inf. Model., 2005