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Jeffrey Skolnick

Showing results (161-170 of 200) with videos related to

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The Journal of Physical Chemistry. B|October 23, 2020
Tribute to Harold A. ScheragaGia G Maisuradze, Gaetano T Montelione, Shalom Rackovsky, et al.
Nature Communications|April 2, 2022
AF2Complex predicts direct physical interactions in multimeric proteins with deep learningMu Gao, Davi Nakajima An, Jerry M Parks, et al.
Proceedings of the National Academy of Sciences of the United States of America|October 7, 2009
The continuity of protein structure space is an intrinsic property of proteinsJeffrey Skolnick, Adrian K Arakaki, Seung Yup Lee, et al.
The Journal of Physical Chemistry. B|April 6, 2023
Protein Folding and Dynamics─An Overview on the Occasion of Harold Scheraga's 100th BirthdayGia G Maisuradze, Gaetano T Montelione, Shalom Rackovsky, et al.
Bioorganic & Medicinal Chemistry Letters|February 19, 2015
Implications of the small number of distinct ligand binding pockets in proteins for drug discovery, evolution and biochemical functionJeffrey Skolnick, Mu Gao, Ambrish Roy, et al.
Proceedings of the National Academy of Sciences of the United States of America|April 18, 2002
Ab initio protein structure prediction on a genomic scale: application to the Mycoplasma genitalium genomeDaisuke Kihara, Yang Zhang, Hui Lu, et al.
Structure (London, England : 1993)|January 16, 2007
All-atom ab initio folding of a diverse set of proteinsJae Shick Yang, William W Chen, Jeffrey Skolnick, et al.
The Biochemical Journal|May 22, 2016
Catalytic and substrate promiscuity: distinct multiple chemistries catalysed by the phosphatase domain of receptor protein tyrosine phosphataseBharath Srinivasan, Hanna Marks, Sreyoshi Mitra, et al.
Medicinal Research Reviews|September 8, 2018
Chemical space of Escherichia coli dihydrofolate reductase inhibitors: New approaches for discovering novel drugs for old bugsBharath Srinivasan, Sam Tonddast-Navaei, Ambrish Roy, et al.
ACS Chemical Biology|April 25, 2018
Correction to Rational Design of Novel Allosteric Dihydrofolate Reductase Inhibitors Showing Antibacterial Effects on Drug-Resistant Escherichia coli Escape VariantsBharath Srinivasan, João V Rodrigues, Sam Tonddast-Navaei, et al.
Pageof 20

Showing results (161-170 of 200) with videos related to

Sort By:
Pageof 20
The Journal of Physical Chemistry. B|October 23, 2020
Tribute to Harold A. ScheragaGia G Maisuradze, Gaetano T Montelione, Shalom Rackovsky, et al.
Nature Communications|April 2, 2022
AF2Complex predicts direct physical interactions in multimeric proteins with deep learningMu Gao, Davi Nakajima An, Jerry M Parks, et al.
Proceedings of the National Academy of Sciences of the United States of America|October 7, 2009
The continuity of protein structure space is an intrinsic property of proteinsJeffrey Skolnick, Adrian K Arakaki, Seung Yup Lee, et al.
The Journal of Physical Chemistry. B|April 6, 2023
Protein Folding and Dynamics─An Overview on the Occasion of Harold Scheraga's 100th BirthdayGia G Maisuradze, Gaetano T Montelione, Shalom Rackovsky, et al.
Bioorganic & Medicinal Chemistry Letters|February 19, 2015
Implications of the small number of distinct ligand binding pockets in proteins for drug discovery, evolution and biochemical functionJeffrey Skolnick, Mu Gao, Ambrish Roy, et al.
Proceedings of the National Academy of Sciences of the United States of America|April 18, 2002
Ab initio protein structure prediction on a genomic scale: application to the Mycoplasma genitalium genomeDaisuke Kihara, Yang Zhang, Hui Lu, et al.
Structure (London, England : 1993)|January 16, 2007
All-atom ab initio folding of a diverse set of proteinsJae Shick Yang, William W Chen, Jeffrey Skolnick, et al.
The Biochemical Journal|May 22, 2016
Catalytic and substrate promiscuity: distinct multiple chemistries catalysed by the phosphatase domain of receptor protein tyrosine phosphataseBharath Srinivasan, Hanna Marks, Sreyoshi Mitra, et al.
Medicinal Research Reviews|September 8, 2018
Chemical space of Escherichia coli dihydrofolate reductase inhibitors: New approaches for discovering novel drugs for old bugsBharath Srinivasan, Sam Tonddast-Navaei, Ambrish Roy, et al.
ACS Chemical Biology|April 25, 2018
Correction to Rational Design of Novel Allosteric Dihydrofolate Reductase Inhibitors Showing Antibacterial Effects on Drug-Resistant Escherichia coli Escape VariantsBharath Srinivasan, João V Rodrigues, Sam Tonddast-Navaei, et al.
Pageof 20