Ligand docking trang 1 tải miễn phí từ TAILIEUCHUNG

"Ligand docking" trang 1 - tải miễn phí từ Tailieuchung

Using parallelized incrementalmeta-docking can solve the conformational sampling issue when docking large ligands to proteins

Using parallelized incrementalmeta-docking can solve the conformational sampling issue when docking large ligands to proteins

15 36 1

Diversity-guided Lamarckian random drift particle swarm optimization for flexible ligand docking

Diversity-guided Lamarckian random drift particle swarm optimization for flexible ligand docking

20 43 1

Synthesis, characterization and biological activity of mixed ligand chelates of Ni(II) with pyridoxalthiosemicarbazone and dipeptides

Synthesis, characterization and biological activity of mixed ligand chelates of Ni(II) with pyridoxalthiosemicarbazone and dipeptides

12 16 1

Báo cáo khoa học: Structure, epitope mapping, and docking simulation of a gibberellin mimic peptide as a peptidyl mimotope for a hydrophobic ligand

Báo cáo khoa học: Structure, epitope mapping, and docking simulation of a gibberellin mimic peptide as a peptidyl mimotope for a hydrophobic ligand

11 54 0

SNP2SIM: A modular workflow for standardizing molecular simulation and functional analysis of protein variants

SNP2SIM: A modular workflow for standardizing molecular simulation and functional analysis of protein variants

8 38 1

An integrated strategy for identifying new targets and inferring the mechanism of action: Taking rhein as an example

An integrated strategy for identifying new targets and inferring the mechanism of action: Taking rhein as an example

11 36 1

Combined ligand and structure-based virtual screening approaches for identification of novel AChE inhibitors

Combined ligand and structure-based virtual screening approaches for identification of novel AChE inhibitors

15 44 1

Computational investigation of unsaturated ketone derivatives as MAO-B inhibitors by using QSAR, ADME/Tox, molecular docking, and molecular dynamics simulations

Computational investigation of unsaturated ketone derivatives as MAO-B inhibitors by using QSAR, ADME/Tox, molecular docking, and molecular dynamics simulations

21 5 1

Ligand binding constants of the cucurbit[7]uril predicted with molecular docking: A theoretical study

Ligand binding constants of the cucurbit[7]uril predicted with molecular docking: A theoretical study

17 41 1

Evolutionary chemical binding similarity approach integrated with 3D-QSAR method for effective virtual screening

Evolutionary chemical binding similarity approach integrated with 3D-QSAR method for effective virtual screening

18 40 1

Local functional descriptors for surface comparison based binding prediction

Local functional descriptors for surface comparison based binding prediction

22 22 1

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