M. S. Madhusudhan

Affiliations:
  • Indian Institute of Science Education and Research, Biology Wing, Pune, India
  • National University of Singapore, Department of Biological Sciences, Singapore (former)


According to our database1, M. S. Madhusudhan authored at least 20 papers between 2001 and 2020.

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

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
Other 

Links

Online presence:

On csauthors.net:

Bibliography

2020
PDBe-KB: a community-driven resource for structural and functional annotations.
Nucleic Acids Res., 2020

A knowledge-based scoring function to assess quaternary associations of proteins.
Bioinform., 2020

2019
Protein Interaction Z Score Assessment (PIZSA): an empirical scoring scheme for evaluation of protein-protein interactions.
Nucleic Acids Res., 2019

Discovering Putative Protein Targets of Small Molecules: A Study of the p53 Activator Nutlin.
J. Chem. Inf. Model., 2019

Structural insights of a cellobiose dehydrogenase enzyme from the basidiomycetes fungus <i>Termitomyces clypeatus</i>.
Comput. Biol. Chem., 2019

2014
Biophysical Properties of Intrinsically Disordered p130Cas Substrate Domain - Implication in Mechanosensing.
PLoS Comput. Biol., 2014

TSpred: a web server for the rational design of temperature-sensitive mutants.
Nucleic Acids Res., 2014

2013
Depth: a web server to compute depth, cavity sizes, detect potential small-molecule ligand-binding cavities and predict the pK<sub>a</sub> of ionizable residues in proteins.
Nucleic Acids Res., 2013

2012
SALIGN: a web server for alignment of multiple protein sequences and structures.
Bioinform., 2012

2011
DEPTH: a web server to compute depth and predict small-molecule binding cavities in proteins.
Nucleic Acids Res., 2011

ModBase, a database of annotated comparative protein structure models, and associated resources.
Nucleic Acids Res., 2011

CLICK - topology-independent comparison of biomolecular 3D structures.
Nucleic Acids Res., 2011

Structure-guided fragment-based<i> in silico</i> drug design of dengue protease inhibitors.
J. Comput. Aided Mol. Des., 2011

2007
Stereochemical Criteria for Prediction of the Effects of Proline Mutations on Protein Stability.
PLoS Comput. Biol., 2007

DBAli tools: mining the protein structure space.
Nucleic Acids Res., 2007

2006
MODBASE: a database of annotated comparative protein structure models and associated resources.
Nucleic Acids Res., 2006

2004
MODBASE, a database of annotated comparative protein structure models, and associated resources.
Nucleic Acids Res., 2004

2003
EVA: evaluation of protein structure prediction servers.
Nucleic Acids Res., 2003

Tools for comparative protein structure modeling and analysis.
Nucleic Acids Res., 2003

2001
EVA: continuous automatic evaluation of protein structure prediction servers.
Bioinform., 2001


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