Antti Poso
Computational Theory and Mathematics · 2018
A researcher in the Science corpus: 1 paper; trusts 14 researchers and is trusted by 0 researchers here, as inferred from the citation graph.
Subfields
- Computational Theory and Mathematics — 18 citations into it
- Molecular Biology — 18 citations into it
- Computational Chemistry & Drug Discovery — 11 citations into it
- Organic Chemistry — 6 citations into it
- Materials Chemistry — 5 citations into it
Whom Antti Poso trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- Ajay N. Jain
- Robert Abel
- Holger Gohlke
- Brian K. Shoichet
- Matthias Rarey
- Marcel L. Verdonk
- Tiejun Cheng
- Robert B. Best
- Richard A. Friesner
- G. V. Zundert
Papers from Antti Poso's perspective
Ordered by how strongly the researchers Antti Poso trusts endorse each paper. Same corpus, a different order for every researcher.
- Improved protein–ligand docking using GOLD
- Knowledge-based scoring function to predict protein-ligand interactions.
- A fast flexible docking method using an incremental construction algorithm.
- AutoDock Vina: improving the speed and accuracy of docking with a new scoring function, efficient optimization and multithreading
- A critical assessment of docking programs and scoring functions.
- Molecular docking using shape descriptors
- Comparative Assessment of Scoring Functions on a Diverse Test Set (Journal of Chemical Information and Modeling)
- Role of the active-site solvent in the thermodynamics of factor Xa ligand binding. (Journal of the American Chemical Society)
- Docking and scoring in virtual screening for drug discovery: methods and applications
- OPLS3: A Force Field Providing Broad Coverage of Drug-like Small Molecules and Proteins. (Journal of Chemical Theory and Computation)
Their papers
- Binding Affinity via Docking: Fact and Fiction (2018) — 632 citations