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Trends in Pharmacological Sciences
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November 6, 2020
Selective and Effective: Current Progress in Computational Structure-Based Drug Discovery of Targeted Covalent Inhibitors
Giulia Bianco, David S Goodsell, Stefano Forli
Topics in Current Chemistry
|
April 9, 2013
Molecular modeling approaches to study the binding mode on tubulin of microtubule destabilizing and stabilizing agents
Maurizio Botta, Stefano Forli, Matteo Magnani, et al.
RSC Medicinal Chemistry
|
February 23, 2024
Consensus screening for a challenging target: the quest for P-glycoprotein inhibitors
Paolo Governa, Marco Biagi, Fabrizio Manetti, et al.
Trends in Biochemical Sciences
|
May 16, 2020
Art and Science of the Cellular Mesoscale
David S Goodsell, Arthur J Olson, Stefano Forli
Chemmedchem
|
November 12, 2009
Evaluation of novel epothilone analogues by means of a common pharmacophore and a QSAR pseudoreceptor model for taxanes and epothilones
Stefano Forli, Fabrizio Manetti, Karl-Heinz Altmann, et al.
Journal of Computational Chemistry
|
August 23, 2019
AutoGridFR: Improvements on AutoDock Affinity Maps and Associated Software Tools
Yuqi Zhang, Stefano Forli, Anna Omelchenko, et al.
Journal of Chemical Information and Modeling
|
June 14, 2021
Improving Docking Power for Short Peptides Using Random Forest
Michel F Sanner, Leonard Dieguez, Stefano Forli, et al.
Communications Chemistry
|
August 13, 2025
Structure-based rational design of covalent probes
Matthew Holcomb, Manuel Llanos, Althea Hansel-Harris, et al.
Plos Computational Biology
|
June 14, 2019
Integrative modeling of the HIV-1 ribonucleoprotein complex
David S Goodsell, Andrew Jewett, Arthur J Olson, et al.
Journal of Chemical Information and Modeling
|
July 19, 2021
AutoDock Vina 1.2.0: New Docking Methods, Expanded Force Field, and Python Bindings
Jerome Eberhardt, Diogo Santos-Martins, Andreas F Tillack, et al.
Page
of 12
Search research articles
Search
Showing results (11-20 of 113) with videos related to
Sort By:
Page
of 12
Trends in Pharmacological Sciences
|
November 6, 2020
Selective and Effective: Current Progress in Computational Structure-Based Drug Discovery of Targeted Covalent Inhibitors
Giulia Bianco, David S Goodsell, Stefano Forli
Topics in Current Chemistry
|
April 9, 2013
Molecular modeling approaches to study the binding mode on tubulin of microtubule destabilizing and stabilizing agents
Maurizio Botta, Stefano Forli, Matteo Magnani, et al.
RSC Medicinal Chemistry
|
February 23, 2024
Consensus screening for a challenging target: the quest for P-glycoprotein inhibitors
Paolo Governa, Marco Biagi, Fabrizio Manetti, et al.
Trends in Biochemical Sciences
|
May 16, 2020
Art and Science of the Cellular Mesoscale
David S Goodsell, Arthur J Olson, Stefano Forli
Chemmedchem
|
November 12, 2009
Evaluation of novel epothilone analogues by means of a common pharmacophore and a QSAR pseudoreceptor model for taxanes and epothilones
Stefano Forli, Fabrizio Manetti, Karl-Heinz Altmann, et al.
Journal of Computational Chemistry
|
August 23, 2019
AutoGridFR: Improvements on AutoDock Affinity Maps and Associated Software Tools
Yuqi Zhang, Stefano Forli, Anna Omelchenko, et al.
Journal of Chemical Information and Modeling
|
June 14, 2021
Improving Docking Power for Short Peptides Using Random Forest
Michel F Sanner, Leonard Dieguez, Stefano Forli, et al.
Communications Chemistry
|
August 13, 2025
Structure-based rational design of covalent probes
Matthew Holcomb, Manuel Llanos, Althea Hansel-Harris, et al.
Plos Computational Biology
|
June 14, 2019
Integrative modeling of the HIV-1 ribonucleoprotein complex
David S Goodsell, Andrew Jewett, Arthur J Olson, et al.
Journal of Chemical Information and Modeling
|
July 19, 2021
AutoDock Vina 1.2.0: New Docking Methods, Expanded Force Field, and Python Bindings
Jerome Eberhardt, Diogo Santos-Martins, Andreas F Tillack, et al.
Page
of 12