https://pypi.org/project/ladock/ Recent updates to the Python Package Index for ladock en https://pypi.org/project/ladock/0.1.6/ LADOCK is an innovative and free tool designed for conducting simultaneous simulations in computer-aided drug discovery, encompassing molecular docking and molecular dynamics. In molecular docking, LADOCK excels in handling single or double ligands. It supports ligands from various online sources. In molecular dynamics, LADOCK efficiently manages protein-ligand interactions and even ligand-ligand interactions, accommodating scenarios with one or multiple proteins and ligands. laode_aman@ung.ac.id Thu, 14 Mar 2024 11:09:36 GMT https://pypi.org/project/ladock/0.1.1/ LADOCK is an innovative and free tool designed for conducting simultaneous simulations in computer-aided drug discovery, encompassing molecular docking and molecular dynamics. In molecular docking, LADOCK excels in handling single or double ligands. It supports ligands from various online sources. In molecular dynamics, LADOCK efficiently manages protein-ligand interactions and even ligand-ligand interactions, accommodating scenarios with one or multiple proteins and ligands. laode_aman@ung.ac.id Sun, 10 Dec 2023 13:00:52 GMT https://pypi.org/project/ladock/0.1.0/ LADOCK is an innovative and free tool designed for conducting simultaneous simulations in computer-aided drug discovery, encompassing molecular docking and molecular dynamics. In molecular docking, LADOCK excels in handling single or double ligands. It supports ligands from various online sources. In molecular dynamics, LADOCK efficiently manages protein-ligand interactions and even ligand-ligand interactions, accommodating scenarios with one or multiple proteins and ligands. laode_aman@ung.ac.id Fri, 08 Dec 2023 22:11:46 GMT https://pypi.org/project/ladock/0.0.9/ LADOCK is an innovative and free tool designed for conducting simultaneous simulations in computer-aided drug discovery, encompassing molecular docking and molecular dynamics. In molecular docking, LADOCK excels in handling single or double ligands. It supports ligands from various online sources. In molecular dynamics, LADOCK efficiently manages protein-ligand interactions and even ligand-ligand interactions, accommodating scenarios with one or multiple proteins and ligands. laode_aman@ung.ac.id Sun, 15 Oct 2023 12:07:35 GMT https://pypi.org/project/ladock/0.0.8/ LADOCK is an innovative and free tool designed for conducting simultaneous simulations in computer-aided drug discovery, encompassing molecular docking and molecular dynamics. In molecular docking, LADOCK excels in handling single or double ligands. It supports ligands from various online sources. In molecular dynamics, LADOCK efficiently manages protein-ligand interactions and even ligand-ligand interactions, accommodating scenarios with one or multiple proteins and ligands. laode_aman@ung.ac.id Thu, 21 Sep 2023 15:15:32 GMT https://pypi.org/project/ladock/0.0.7/ LADOCK is an innovative and free tool designed for conducting simultaneous simulations in computer-aided drug discovery, encompassing molecular docking and molecular dynamics. In molecular docking, LADOCK excels in handling single or double ligands. It supports ligands from various online sources. In molecular dynamics, LADOCK efficiently manages protein-ligand interactions and even ligand-ligand interactions, accommodating scenarios with one or multiple proteins and ligands. laode_aman@ung.ac.id Thu, 21 Sep 2023 09:10:07 GMT