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    <identifier>10.57760/sciencedb.20506</identifier>
    <datestamp>2025-02-07T09:53:36Z</datestamp>
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  <dc:date>2025-02-07</dc:date>
  <dc:title>ALCHEMD Enables Automated Free Energy Perturbation-Relative Binding Free Energy Calculations on Standard Personal Computers</dc:title>
  <dc:identifier>doi:10.57760/sciencedb.20506</dc:identifier>
  <dc:language>en</dc:language>
  <dc:description>	ALCHEMD represents an integrated, automated, efficient, and user-friendly software for FEP-RBFE calculations, with the capability to complete dozens of pair calculations within a single day on a standard personal computer equipped with commodity GPU (e.g., RTX 4060Ti). Through a streamlined workflow that encompasses system setup, molecular dynamics simulations with enhanced adaptive sampling, and free energy analysis, ALCHEMD ensures minimal user intervention and near-zero cost per trial. This makes the software particularly attractive to chemists seeking to refine highly potent ligands or lead compounds without relying on large-scale HPC clusters or extensive computational expertise.&amp;nbsp;</dc:description>
  <dc:subject>RBFE; binding free energy ; FEP; free energy perturbation; automatic </dc:subject>
  <dc:creator>Runduo Liu</dc:creator>
  <dc:creator>Yilin Zhong</dc:creator>
  <dc:creator>Yufen Yao</dc:creator>
  <dc:creator>Wanyi Huang</dc:creator>
  <dc:creator>Hai-Bin Luo</dc:creator>
  <dc:creator>Zhe Li</dc:creator>
  <dc:rights>RESTRICTED</dc:rights>
  <dc:type>dataset</dc:type>
  <dc:publisher>Science Data Bank</dc:publisher>
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