Philip C. Biggin
Computational Theory and Mathematics · 2001–2020
A researcher in the Science corpus: 3 papers; trusts 10 researchers and is trusted by 3 researchers here, as inferred from the citation graph.
Subfields
- Computational Theory and Mathematics — 14 citations into it; #9,689 of 12,182 by trust here, #8,294 by citations
- Molecular Biology — 14 citations into it; #12,082 of 17,773 by trust here, #12,227 by citations
- Materials Chemistry — 9 citations into it; #7,574 of 11,513 by trust here, #10,540 by citations
- Computational Chemistry & Drug Discovery — 7 citations into it
Whom Philip C. Biggin trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Who trusts Philip C. Biggin overall
Papers from Philip C. Biggin's perspective
Ordered by how strongly the researchers Philip C. Biggin trusts endorse each paper. Same corpus, a different order for every researcher.
- Open Babel: An open chemical toolbox
- AutoDock Vina: improving the speed and accuracy of docking with a new scoring function, efficient optimization and multithreading
- SuperStar: a knowledge-based approach for identifying interaction sites in proteins.
- The Hungarian method for the assignment problem
- The Protein Data Bank.
- Diverse, high-quality test set for the validation of protein-ligand docking performance.
- The NumPy Array: A Structure for Efficient Numerical Computation
- Prediction of water and metal binding sites and their affinities by using the Fold-X force field.
- Exploring Network Structure, Dynamics, and Function using NetworkX
- Energetics of displacing water molecules from protein binding sites: consequences for ligand optimization.
Their papers
- Rapid and Accurate Prediction and Scoring of Water Molecules in Protein Binding Sites (2012) — 182 citations
- spyrmsd: symmetry-corrected RMSD calculations in Python (2020) — 99 citations
- A Hydrophobic Gating Mechanism for Nanopores (2001) — 247 citations