Adam Liwo

Journal of Molecular Biology · 1993–2021

A researcher in the Science corpus: 8 papers; trusts 0 researchers and is trusted by 0 researchers here, as inferred from the citation graph.

Who trusts Adam Liwo overall

1. W. Noid

Papers from Adam Liwo's perspective

Ordered by how strongly the researchers Adam Liwo trusts endorse each paper. Same corpus, a different order for every researcher.

1. LGA: a method for finding 3D similarities in protein structures
2. Prediction of homo- and hetero-protein complexes by protein docking and template-based modeling: a CASP-CAPRI experiment
3. Serum Albumin Domain Structures in Human Blood Serum by Mass Spectrometry and Computational Biology
4. Critical assessment of methods of protein structure prediction (CASP)—Round 6
5. Small angle X-ray scattering and cross-linking for data assisted protein structure prediction in CASP 12 with prospects for improved accuracy
6. New statistical potential for quality assessment of protein models and a survey of energy functions
7. Smooth orientation-dependent scoring function for coarse-grained protein quality assessment
8. Docking and scoring protein complexes: CAPRI 3rd Edition
9. Critical Assessment of Methods of Protein Structure Prediction (CASP) - Round IX
10. Cumulant-based expressions for the multibody terms for the correlation between local and electrostatic interactions in the united-residue force field

Their papers

• Blind prediction of homo- and hetero-protein complexes: The CASP13-CAPRI experiment (2019) — 104 citations
• Prediction of protein assemblies, the next frontier: The CASP14-CAPRI experiment (2021) — 103 citations
• Assessment of chemical‐crosslink‐assisted protein structure modeling in CASP13 (2020) — 20 citations
• Assessment of chemical-crosslink-assisted protein structure modeling in CASP13 (2019) — 11 citations
• Principal component analysis for protein folding dynamics (2008) — 447 citations
• Parametrization of Backbone−Electrostatic and Multibody Contributions to the UNRES Force Field for Protein-Structure Prediction from Ab Initio Energy Surfaces of Model Systems† (2004) — 96 citations
• Cumulant-based expressions for the multibody terms for the correlation between local and electrostatic interactions in the united-residue force field (2001) — 221 citations
• Calculation of protein backbone geometry from α‐carbon coordinates based on peptide‐group dipole alignment (1993)