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Author Details
Full Name
Mallur S Madhusudhan
Affiliation
Indian Institute of Science Education and Research Pune
ORCID
Career Start Year
1996
Papers
61
H Index
29
Expertise
CM4AI Collaborator
Andrej Sali (CM4AI)
PMID
Paper Title
Journal Title
Published Year
37974539
Identification of sequence determinants for the ABHD14 enzymes.
Proteins
2023
33950384
Methods for Molecular Modelling of Protein Complexes.
Methods Mol Biol
2021
33492971
Observation of an Unusually Large IR Red-Shift in an Unconventional S-H···S Hydrogen-Bond.
J Phys Chem Lett
2021
33838501
The miRISC component AGO2 has multiple binding sites for Nup358 SUMO-interacting motif.
Biochem Biophys Res Commun
2021
34490344
Packpred: Predicting the Functional Effect of Missense Mutations.
Front Mol Biosci
2021
34074788
On and off controls within dynein-dynactin on native cargoes.
Proc Natl Acad Sci U S A
2021
32531204
Combining Information from Crosslinks and Monolinks in the Modeling of Protein Structures.
Structure
2020
34382009
Peptide bond planarity constrains hydrogen bond geometry and influences secondary structure conformations.
Curr Res Struct Biol
2020
32246820
A knowledge-based scoring function to assess quaternary associations of proteins.
Bioinformatics
2020
31268326
Water-Mediated Selenium Hydrogen-Bonding in Proteins: PDB Analysis and Gas-Phase Spectroscopy of Model Complexes.
J Phys Chem A
2019
31830030
Predicting and designing therapeutics against the Nipah virus.
PLoS Negl Trop Dis
2019
31272063
Structural insights of a cellobiose dehydrogenase enzyme from the basidiomycetes fungus Termitomyces clypeatus.
Comput Biol Chem
2019
28967906
EZH2 promotes neoplastic transformation through VAV interaction-dependent extranuclear mechanisms.
Oncogene
2018
28039207
Nup358 binds to AGO proteins through its SUMO-interacting motifs and promotes the association of target mRNA with miRISC.
EMBO Rep
2017
28364043
Unraveling the structural basis for the unusually rich association of human leukocyte antigen DQ2.5 with class-II-associated invariant chain peptides.
J Biol Chem
2017
28212855
Depth dependent amino acid substitution matrices and their use in predicting deleterious mutations.
Prog Biophys Mol Biol
2017
28958951
In silico methods for design of biological therapeutics.
Methods
2017
28505542
Computational modeling of protein assemblies.
Curr Opin Struct Biol
2017
27634929
Topology independent comparison of RNA 3D structures using the CLICK algorithm.
Nucleic Acids Res
2017
26915388
Molecular Mechanism Underlying ATP-Induced Conformational Changes in the Nucleoprotein Filament of Mycobacterium smegmatis RecA.
Biochemistry
2016
27596592
High-resolution structure of the presynaptic RAD51 filament on single-stranded DNA by electron cryo-microscopy.
Nucleic Acids Res
2016
26056309
Phosphoregulatory protein 14-3-3 facilitates SAC1 transport from the endoplasmic reticulum.
Proc Natl Acad Sci U S A
2015
24722239
Biophysical properties of intrinsically disordered p130Cas substrate domain--implication in mechanosensing.
PLoS Comput Biol
2014
25102091
Novel tetra-peptide insertion in Gag-p6 ALIX-binding motif in HIV-1 subtype C associated with protease inhibitor failure in Indian patients.
AIDS
2014
24782523
TSpred: a web server for the rational design of temperature-sensitive mutants.
Nucleic Acids Res
2014
23766289
Depth: a web server to compute depth, cavity sizes, detect potential small-molecule ligand-binding cavities and predict the pKa of ionizable residues in proteins.
Nucleic Acids Res
2013
22618536
SALIGN: a web server for alignment of multiple protein sequences and structures.
Bioinformatics
2012
22972763
Transplantation of a hydrogen bonding network from West Nile virus protease onto Dengue-2 protease improves catalytic efficiency and sheds light on substrate specificity.
Protein Eng Des Sel
2012
21097780
ModBase, a database of annotated comparative protein structure models, and associated resources.
Nucleic Acids Res
2011
21602266
CLICK--topology-independent comparison of biomolecular 3D structures.
Nucleic Acids Res
2011
21596786
Biological insights from topology independent comparison of protein 3D structures.
Nucleic Acids Res
2011
21576233
DEPTH: a web server to compute depth and predict small-molecule binding cavities in proteins.
Nucleic Acids Res
2011
21344277
Structure-guided fragment-based in silico drug design of dengue protease inhibitors.
J Comput Aided Mol Des
2011
19587024
Alignment of multiple protein structures based on sequence and structure features.
Protein Eng Des Sel
2009
17170095
Gene expression profiling of the human maternal-fetal interface reveals dramatic changes between midgestation and term.
Endocrinology
2007
18429317
Comparative protein structure modeling using MODELLER.
Curr Protoc Protein Sci
2007
18069886
Stereochemical criteria for prediction of the effects of proline mutations on protein stability.
PLoS Comput Biol
2007
17478513
DBAli tools: mining the protein structure space.
Nucleic Acids Res
2007
16381869
MODBASE: a database of annotated comparative protein structure models and associated resources.
Nucleic Acids Res
2006
18428767
Comparative protein structure modeling using Modeller.
Curr Protoc Bioinformatics
2006
16738133
Protein complex compositions predicted by structural similarity.
Nucleic Acids Res
2006
16423846
Variable gap penalty for protein sequence-structure alignment.
Protein Eng Des Sel
2006
15701722
Urokinase-type plasminogen activator is a preferred substrate of the human epithelium serine protease tryptase epsilon/PRSS22.
Blood
2005
14681398
MODBASE, a database of annotated comparative protein structure models, and associated resources.
Nucleic Acids Res
2004
15044736
Alignment of protein sequences by their profiles.
Protein Sci
2004
12824315
EVA: Evaluation of protein structure prediction servers.
Nucleic Acids Res
2003
12824331
Tools for comparative protein structure modeling and analysis.
Nucleic Acids Res
2003
11956218
RasGRP4, a new mast cell-restricted Ras guanine nucleotide-releasing protein with calcium- and diacylglycerol-binding motifs. Identification of defective variants of this signaling protein in asthma, mastocytosis, and mast cell leukemia patients and demonstration of the importance of RasGRP4 in mast cell development and function.
J Biol Chem
2002
12005441
Reliability of assessment of protein structure prediction methods.
Structure
2002
11093266
Computer modeling of human angiogenin-dinucleotide substrate interaction.
Proteins
2001
1 - 50 of 61
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row(s) 1 - 30 of 30
Collaborators
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University of California San Francisco
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Ursula Pieper
University of California san francisco
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University of California San Francisco
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Indian Institute of Science Education and Research
Co-authored papers
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National Chung Hsing University
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Indian Institute of Science
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Institute of Structural and Molecular Biology, University College London
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Sanjana Nair
Leibniz-Institut fur Virologie (LIV)
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4
Andrea Rossi
Pfizer Inc.
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4
Richard L Stevens
School of Biomedical Sciences and Pharmacy, University of Newcastle
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Andras Fiser
Albert Einstein College of Medicine
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Burkhard Rost
Technical University of Munich (TUM)
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