E-LIB Suche - Ergebnisse für: Sanner, Michel F.

1

Richard Lerner's Bioinspiration: Biomolecular Visualization..:

Olson, Arthur J. ; Sanner, Michel F. ; Goodsell, David S..
Israel Journal of Chemistry. 63 (2023) 10-11 - p. , 2023

Link: https://doi.org/10.1002/..

2

Predicting Protein–Peptide Interactions: Benchmarking Deep ..:

Shanker, Sudhanshu ; Sanner, Michel F.
Journal of Chemical Information and Modeling. 63 (2023) 10 - p. 3158-3170 , 2023

Link: https://doi.org/10.1021/..

3

Accelerating AutoDock4 with GPUs and Gradient-Based Local S..:

Santos-Martins, Diogo ; Solis-Vasquez, Leonardo ; Tillack, Andreas F...
Journal of Chemical Theory and Computation. 17 (2021) 2 - p. 1060-1073 , 2021

Link: https://doi.org/10.1021/..

4

Improving Docking Power for Short Peptides Using Random For..:

Sanner, Michel F. ; Dieguez, Leonard ; Forli, Stefano.
Journal of Chemical Information and Modeling. 61 (2021) 6 - p. 3074-3090 , 2021

Link: https://doi.org/10.1021/..

5

Cyclic Peptides as Protein Kinase Inhibitors: Structure–Act..:

Sanner, Michel F. ; Zoghebi, Khalid ; Hanna, Samara...
Journal of Chemical Information and Modeling. 61 (2021) 6 - p. 3015-3026 , 2021

Link: https://doi.org/10.1021/..

6

C‐terminal residues of activated protein C light chain cont..:

Yamashita, Atsuki ; Zhang, Yuqi ; Sanner, Michel F...
Journal of Thrombosis and Haemostasis. 18 (2020) 5 - p. 1027-1038 , 2020

Link: https://doi.org/10.1111/..

7

The AutoDock suite at 30:

Goodsell, David S. ; Sanner, Michel F. ; Olson, Arthur J..
Protein Science. 30 (2020) 1 - p. 31-43 , 2020

Link: https://doi.org/10.1002/..

8

Docking Flexible Cyclic Peptides with AutoDock CrankPep:

Zhang, Yuqi ; Sanner, Michel F.
Journal of Chemical Theory and Computation. 15 (2019) 10 - p. 5161-5168 , 2019

Link: https://doi.org/10.1021/..

9

AutoGridFR: Improvements on AutoDock Affinity Maps and Asso..:

Zhang, Yuqi ; Forli, Stefano ; Omelchenko, Anna.
Journal of Computational Chemistry. 40 (2019) 32 - p. 2882-2886 , 2019

Link: https://doi.org/10.1002/..

10

Activated protein C light chain provides an extended bindin..:

Fernández, José A. ; Xu, Xiao ; Sinha, Ranjeet K....
Blood Advances. 1 (2017) 18 - p. 1423-1426 , 2017

Link: https://doi.org/10.1182/..

11

AutoSite: an automated approach for pseudo-ligands predicti..:

Ravindranath, Pradeep Anand ; Sanner, Michel F.
Bioinformatics. 32 (2016) 20 - p. 3142-3149 , 2016

Link: https://doi.org/10.1093/..

12

AutoDockFR: Advances in Protein-Ligand Docking with Explici..:

Ravindranath, Pradeep Anand ; Forli, Stefano ; Goodsell, David S....
PLOS Computational Biology. 11 (2015) 12 - p. e1004586 , 2015

Link: https://doi.org/10.1371/..

13

3D molecular models of whole HIV-1 virions generated with c..:

Johnson, Graham T. ; Goodsell, David S. ; Autin, Ludovic...
Faraday Discuss.. 169 (2014) - p. 23-44 , 2014

Link: https://doi.org/10.1039/..

14

ePMV Embeds Molecular Modeling into Professional Animation ..:

Johnson, Graham T. ; Autin, Ludovic ; Goodsell, David S...
Structure. 19 (2011) 3 - p. 293-303 , 2011

Link: https://doi.org/10.1016/..

15

AutoDock4 and AutoDockTools4: Automated docking with select..:

Morris, Garrett M. ; Huey, Ruth ; Lindstrom, William...
Journal of Computational Chemistry. 30 (2009) 16 - p. 2785-2791 , 2009

Link: https://doi.org/10.1002/..