Emilio Gallicchio
Molecular Biology · 2004–2005
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 — 22 citations into it
Whom Emilio Gallicchio trusts overall
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Who trusts Emilio Gallicchio overall
Papers from Emilio Gallicchio's perspective
Ordered by how strongly the researchers Emilio Gallicchio trusts endorse each paper. Same corpus, a different order for every researcher.
- Numerical recipes in C
- Calculating structures and free energies of complex molecules: combining molecular mechanics and continuum models. (Accounts of Chemical Research)
- The Protein Data Bank.
- Accelerated Poisson–Boltzmann calculations for static and dynamic systems (Journal of Computational Chemistry)
- The Protein Data Bank: a computer-based archival file for macromolecular structures.
- Prediction of HIV-1 integrase/viral DNA interactions in the catalytic domain by fast molecular docking.
- Modelling repressor proteins docking to DNA
- Molecular surface recognition: determination of geometric fit between proteins and their ligands by correlation techniques.
- Principles of docking: An overview of search algorithms and a guide to scoring functions
- Structure model of a complex between the factor for inversion stimulation (FIS) and DNA: modeling protein-DNA complexes with dyad symmetry and known protein structures.
Their papers
- AGBNP: An analytic implicit solvent model suitable for molecular dynamics simulations and high‐resolution modeling (2004) — 309 citations
- Integrated Modeling Program, Applied Chemical Theory (IMPACT) (2005) — 1,390 citations