B. Jayaram

  • Indian Institute of Technology Delhi, Department of Chemistry, New Delhi, India
  • Wesleyan University, Department of Chemistry, Middletown, CT, USA (1989 - 1990)
  • Columbia University, College of Physicians and Surgeons, NY, USA (1987 - 1988)
  • City University of New York, Department of Chemistry, NY, USA (PhD 1986)

According to our database1, B. Jayaram authored at least 22 papers between 1997 and 2020.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.



In proceedings 
PhD thesis 


Online presence:

On csauthors.net:


Improving the binding affinity estimations of protein-ligand complexes using machine-learning facilitated force field method.
J. Comput. Aided Mol. Des., 2020

A novel method SEProm for prokaryotic promoter prediction based on DNA structure and energetics.
Bioinform., 2020

PvP01-DB: computational structural and functional characterization of soluble proteome of PvP01 strain of Plasmodium vivax.
Database J. Biol. Databases Curation, 2020

Ab initio Protein Structure Prediction.
Proceedings of the Encyclopedia of Bioinformatics and Computational Biology - Volume 1, 2019

Systematic analysis of genes and diseases using PheWAS-Associated networks.
Comput. Biol. Medicine, 2019

PvaxDB: a comprehensive structural repository of Plasmodium vivax proteome.
Database J. Biol. Databases Curation, 2018

A component analysis of the free energies of folding of 35 proteins: A consensus view on the thermodynamics of folding at the molecular level.
J. Comput. Chem., 2017

A DNA intercalation methodology for an efficient prediction of ligand binding pose and energetics.
Bioinform., 2017

Onco-Regulon: an integrated database and software suite for site specific targeting of transcription factors of cancer genes.
Database J. Biol. Databases Curation, 2016

Rapid computation and interpretation of Boolean attractors in biological networks.
J. Complex Networks, 2015

Bhageerath-H: A homology/ab initio hybrid server for predicting tertiary structures of monomeric soluble proteins.
BMC Bioinform., 2014

A homology/<i>ab initio</i> hybrid algorithm for sampling near-native protein conformations.
J. Comput. Chem., 2013

Sanjeevini: a freely accessible web-server for target directed lead molecule discovery.
BMC Bioinform., 2012

<i>AADS</i> - An Automated Active Site Identification, Docking, and Scoring Protocol for Protein Targets Based on Physicochemical Descriptors.
J. Chem. Inf. Model., 2011

A fast empirical GAFF compatible partial atomic charge assignment scheme for modeling interactions of small molecules with biomolecular targets.
J. Comput. Chem., 2011

Identification and Analysis of Binding Site Residues in Protein Complexes: Energy Based Approach.
Proceedings of the Advanced Intelligent Computing Theories and Applications, 2010

Bhageerath: A Web Enabled High Performance Computing (HPC) Software Suite for Predicting The Tertiary Structures of Small Globular Proteins Using all Atom Energy Based Ab initio Methods.
Proceedings of the International Conference on Bioinformatics & Computational Biology, 2010

Sequence and structural features of binding site residues in protein-protein complexes.
Proceedings of the 2010 IEEE International Conference on Bioinformatics and Biomedicine, 2010

A Physicochemical Model for Analyzing DNA Sequences.
J. Chem. Inf. Model., 2006

From Gene to Drug: A Proof of Concept for a Plausible Computational Pathway.
Proceedings of the Sixth International Conference on Intelligent Systems Design and Applications (ISDA 2006), 2006

Free-energy component analysis of 40 protein-DNA complexes: A consensus view on the thermodynamics of binding at the molecular level.
J. Comput. Chem., 2002

Strength of hydrogen bonds in helices.
J. Comput. Chem., 1997