Mario E. Valdés-Tresanco
Molecular Biology · 2020–2021
A researcher in the Science corpus: 2 papers; trusts 1 researcher and is trusted by 0 researchers here, as inferred from the citation graph.
Subfields
- Molecular Biology — 20 citations into it
- Computational Theory and Mathematics — 12 citations into it
- Materials Chemistry — 8 citations into it
Whom Mario E. Valdés-Tresanco trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Papers from Mario E. Valdés-Tresanco's perspective
Ordered by how strongly the researchers Mario E. Valdés-Tresanco trusts endorse each paper. Same corpus, a different order for every researcher.
- AutoDock4 and AutoDockTools4: Automated docking with selective receptor flexibility
- PDB2PQR: an automated pipeline for the setup of Poisson-Boltzmann electrostatics calculations
- AutoDock Vina: improving the speed and accuracy of docking with a new scoring function, efficient optimization and multithreading
- The PyMOL Molecular Graphics System
- Small-molecule library screening by docking with PyRx. (Methods in molecular biology)
- RCSB Protein Data Bank: biological macromolecular structures enabling research and education in fundamental biology, biomedicine, biotechnology and energy
- The Protein Data Bank
- Learning Python
- Computational drug design accommodating receptor flexibility: the relaxed complex scheme. (Journal of the American Chemical Society)
- Protein data bank
Their papers
- gmx_MMPBSA: A New Tool to Perform End-State Free Energy Calculations with GROMACS. (2021) — 2,775 citations
- AMDock: a versatile graphical tool for assisting molecular docking with Autodock Vina and Autodock4 (2020) — 345 citations