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  • šŸ‘‹ Hi, Iā€™m @alessandronascimento
  • šŸ‘€ Iā€™m interested in Structural and Bioinformatics and Structural Biology
  • šŸŒ± Iā€™m currently learning about ligand-protein interactions and the best physics-based models to understand these interactions
  • šŸ’žļø Iā€™m looking to collaborate on this issue or related issues
  • šŸ“« How to reach me : [email protected] or @asnascimento.bsky.social on BlueSky.

Alessandro Nascimento's Projects

amberenergy icon amberenergy

A simple C++ program for binding energy evaluation in AMBER simulations

biomolcomp icon biomolcomp

Colabs da Disciplina de Biologia Molecular Computacional

blog icon blog

Cayman is a Jekyll theme for GitHub Pages

libela icon libela

Ligand Binding Energy Landscape

molshacs icon molshacs

MolShaCS: Molecular Shape and Charge Similarity

pepmlm icon pepmlm

Target Sequence-Conditioned Generation of Peptide Binders via Masked Language Modeling

qpi icon qpi

A Qt/C++ code to demonstrate the Monte Carlo Method by Estimating the PI Constant

smatch icon smatch

Automatically exported from code.google.com/p/smatch

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