Andrzej Kolinski
Molecular Biology · 1997–2018
A researcher in the Science corpus: 10 papers; trusts 14 researchers and is trusted by 29 researchers here, as inferred from the citation graph.
Subfields
- Molecular Biology — 119 citations into it; #1,203 of 17,773 by trust here, #4,586 by citations
- Materials Chemistry — 70 citations into it; #723 of 11,513 by trust here, #5,386 by citations
- Computational Biology & Bioinformatics — 37 citations into it
- Spectroscopy — 10 citations into it
Whom Andrzej Kolinski trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- W. Kabsch
- Christopher Sander
- Yang Zhang
- J. Kyte
- Liisa Holm
- Burkhard Rost
- Kevin J. Karplus
- Manfred J. Sippl
- David C. Jones
- Jeffrey Skolnick
Who trusts Andrzej Kolinski overall
- Yang Zhang
- Sitao Wu
- Jianyi Yang
- ChristopherA. Miller
- Jeffrey Skolnick
- Yan Wang
- Hongyi Zhou
- Angel R. Ortiz
- Bohdan Monastyrskyy
- Debora Marks
Papers from Andrzej Kolinski's perspective
Ordered by how strongly the researchers Andrzej Kolinski trusts endorse each paper. Same corpus, a different order for every researcher.
- The Protein Data Bank.
- Dictionary of protein secondary structure: Pattern recognition of hydrogen‐bonded and geometrical features
- Hidden Markov models for detecting remote protein homologies
- Combining evolutionary information and neural networks to predict protein secondary structure
- A method to identify protein sequences that fold into a known three-dimensional structure.
- Statistical potential for assessment and prediction of protein structures
- Protein secondary structure prediction based on position-specific scoring matrices.
- CHARMM: A program for macromolecular energy, minimization, and dynamics calculations
- A simple method for displaying the hydropathic character of a protein.
- Crystallography & NMR system: A new software suite for macromolecular structure determination.
Their papers
- TOUCHSTONE II: a new approach to ab initio protein structure prediction. (2003) — 273 citations
- AAindex: amino acid index database, progress report 2008 (2007) — 1,112 citations
- Coarse-Grained Protein Models and Their Applications. (2016) — 952 citations
- Distance Matrix-Based Approach to Protein Structure Prediction (2009) — 48 citations
- Protein fragment reconstruction using various modeling techniques (2003) — 95 citations
- CABS-flex 2.0: a web server for fast simulations of flexibility of protein structures (2018) — 402 citations
- CABS-dock web server for the flexible docking of peptides to proteins without prior knowledge of the binding site (2015) — 295 citations
- Ab initio folding of proteins using restraints derived from evolutionary information (1999)
- Nativelike topology assembly of small proteins using predicted restraints in Monte Carlo folding simulations. (1998)
- MONSSTER: a method for folding globular proteins with a small number of distance restraints. (1997)