M. Michael Gromiha
Molecular Biology · 2003–2020
A researcher in the Science corpus: 6 papers; trusts 13 researchers and is trusted by 26 researchers here, as inferred from the citation graph.
Subfields
- Molecular Biology — 18 citations into it; #1,574 of 17,773 by trust here, #6,095 by citations
- Computational Biology & Bioinformatics — 9 citations into it
- Materials Chemistry — 8 citations into it; #980 of 11,513 by trust here, #5,499 by citations
- Spectroscopy — 6 citations into it
Whom M. Michael Gromiha trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- W. Kabsch
- Manfred J. Sippl
- Christopher Sander
- Burkhard Rost
- James A. Cuff
- Liisa Holm
- Guoli Wang
- Weizhong Li
- Jianlin Cheng
- Helen M. Berman
Who trusts M. Michael Gromiha overall
- Emidio Capriotti
- Jesse D. Bloom
- Yves Dehouck
- Abhishek Niroula
- Douglas E. V. Pires
- Aleksey A. Porollo
- Mathieu Lonquety
- David B. Ascher
- Nobuhiko Tokuriki
- Liangjiang Wang
Papers from M. Michael Gromiha's perspective
Ordered by how strongly the researchers M. Michael Gromiha trusts endorse each paper. Same corpus, a different order for every researcher.
- The Protein Data Bank.
- Gapped BLAST and PSI-BLAST: a new generation of protein database search programs.
- Dictionary of protein secondary structure: Pattern recognition of hydrogen‐bonded and geometrical features
- The SWISS-PROT protein sequence data bank and its supplement TrEMBL
- Removing near-neighbour redundancy from large protein sequence collections
- Conservation and prediction of solvent accessibility in protein families
- The Protein Information Resource (Nucleic Acids Res.)
- Clustering of highly homologous sequences to reduce the size of large protein databases
- Predicting changes in the stability of proteins and protein complexes: a study of more than 1000 mutations.
- Application of multiple sequence alignment profiles to improve protein secondary structure prediction (Proteins: Structure, Function, and Bioinformatics)
Their papers
- ProTherm and ProNIT: thermodynamic databases for proteins and protein–nucleic acid interactions (2005) — 413 citations
- ProTherm, version 4.0: thermodynamic database for proteins and mutants (2004) — 387 citations
- CUPSAT: prediction of protein stability upon point mutations (2006) — 665 citations
- Analysis and prediction of DNA-binding proteins and their binding residues based on composition, sequence and structural information (2004) — 341 citations
- Real value prediction of solvent accessibility from amino acid sequence (2003) — 202 citations
- Computational studies of drug repurposing and synergism of lopinavir, oseltamivir and ritonavir binding with SARS-CoV-2 protease against COVID-19 (2020) — 374 citations