( en | de | ru )

 

Disambiguation of "Verdonk, Marcel L."

Author of the publication

copydeleteadd this publication to your clipboard
IsoStar: A library of information about nonbonded interactions.

, , , , , and . J. Comput. Aided Mol. Des., 11 (6): 525-537 (1997)

Please choose a person to relate this publication to

To differ between persons with the same name, the academic degree and the title of an important publication will be displayed. You can also use the button next to the name to display some publications already assigned to the person.

Marcel L Tschudin

L Müller

L Solymosi

L Bräuer

L Stuckert

 

Other publications of authors with the same name

Simple knowledge-based descriptors to predict protein-ligand interactions. Methodology and validation., , and . J. Comput. Aided Mol. Des., 14 (8): 787-803 (2000)A multilevel generative framework with hierarchical self-contrasting for bias control and transparency in structure-based ligand design., , , and . Nat. Mac. Intell., 4 (12): 1130-1142 (December 2022)3D pride without 2D prejudice: Bias-controlled multi-level generative models for structure-based ligand design., , , and . CoRR, (2022)The consequences of translational and rotational entropy lost by small molecules on binding to proteins., and . J. Comput. Aided Mol. Des., 16 (10): 741-753 (2002)Meaningful machine learning models and machine-learned pharmacophores from fragment screening campaigns., , , , , and . CoRR, (2022)ParaMol: A Package for Automatic Parameterization of Molecular Mechanics Force Fields., , , , , and . J. Chem. Inf. Model., 61 (4): 2026-2047 (2021)Superstar: comparison of CSD and PDB-based interaction fields as a basis for the prediction of protein-ligand interactions11Edited by R. Huber, , , , and . Journal of Molecular Biology, 312 (1): 275 - 287 (2001)IsoStar: A library of information about nonbonded interactions., , , , , and . J. Comput. Aided Mol. Des., 11 (6): 525-537 (1997)Sensitivity of molecular docking to induced fit effects in influenza virus neuraminidase., , , , and . J. Comput. Aided Mol. Des., 16 (12): 855-869 (2002)Protein-Ligand Docking against Non-Native Protein Conformers., , , , and . Journal of Chemical Information and Modeling, 48 (11): 2214-2225 (2008)