Nicholas A. Marze
Molecular Biology · 2014–2020
A researcher in the Science corpus: 6 papers; trusts 9 researchers and is trusted by 2 researchers here, as inferred from the citation graph.
Subfields
- Molecular Biology — 355 citations into it; #10,161 of 17,773 by trust here, #6,216 by citations
- Materials Chemistry — 174 citations into it
- Radiology, Nuclear Medicine and Imaging — 65 citations into it; #1,931 of 3,265 by trust here, #1,519 by citations
Whom Nicholas A. Marze trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- Jeffrey J. Gray
- Colin A. Smith
- Tanja Kortemme
- Brian G. Pierce
- David Baker
- Michael D. Tyka
- Dima Kozakov
- Helen M. Berman
- Hahnbeom Park
- Sergey Lyskov
Who trusts Nicholas A. Marze overall
- Jeffrey A. Ruffolo
- Shourya S. Roy Burman
- Jeffrey J. Gray
- Brian D. Weitzner
- Stephan Eismann
- Lee-Shin Chu
- Remy A. Yovanno
Papers from Nicholas A. Marze's perspective
Ordered by how strongly the researchers Nicholas A. Marze trusts endorse each paper. Same corpus, a different order for every researcher.
- Alternate states of proteins revealed by detailed energy landscape mapping
- Protein-protein docking with simultaneous optimization of rigid-body displacement and side-chain conformations. (Journal of Molecular Biology)
- Modeling T cell receptor recognition of CD1-lipid and MR1-metabolite complexes
- T-Cell Transfer Therapy Targeting Mutant KRAS in Cancer
- Systematic Comparison of Amber and Rosetta Energy Functions for Protein Structure Evaluation.
- Repurposing Citizen Science Games as Software Tools for Professional Scientists
- A flexible docking approach for prediction of T cell receptor–peptide–MHC complexes
- Systematic Analysis of Helical Protein Interfaces Reveals Targets for Synthetic Inhibitors
- TM-align: a protein structure alignment algorithm based on the TM-score
- Can Self-Inhibitory Peptides be Derived from the Interfaces of Globular Protein-Protein Interactions?
Their papers
- Prediction of homo- and hetero-protein complexes by protein docking and template-based modeling: a CASP-CAPRI experiment (2016) — 130 citations
- Macromolecular modeling and design in Rosetta: recent methods and frameworks (2020) — 783 citations
- Improved prediction of antibody VL-VH orientation. (2016) — 57 citations
- Blind prediction performance of RosettaAntibody 3.0: Grafting, relaxation, kinematic loop modeling, and full CDR optimization (2014) — 95 citations
- Modeling and docking antibody structures with Rosetta (2017) — 253 citations
- Efficient Flexible Backbone Protein-Protein Docking for Challenging Targets (2017) — 158 citations