The AutoDock suite at 30-Reference-Cited by-同舟云学术

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The AutoDock suite at 30

Published:2020-09-12 Issue:1 Volume:30 Page:31-43
ISSN:0961-8368
Container-title:Protein Science
language:en
Short-container-title:Protein Science

Author:

Goodsell David S.¹²^ORCID,Sanner Michel F.¹^ORCID,Olson Arthur J.¹^ORCID,Forli Stefano¹^ORCID

Affiliation:

1. Department of Integrative Structural and Computational Biology The Scripps Research Institute La Jolla California USA

2. Research Collaboratory for Structural Bioinformatics Protein Data Bank, Rutgers, The State University of New Jersey Piscataway New Jersey USA

Funder

National Institutes of Health

Publisher

Wiley

Subject

Molecular Biology,Biochemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/pro.3934

Reference62 articles.

1. A new force field for molecular mechanical simulation of nucleic acids and proteins

2. A geometric approach to macromolecule-ligand interactions

3. Automated docking of substrates to proteins by simulated annealing

4. Inverted Binding of Non-natural Substrates in Strictosidine Synthase Leads to a Switch of Stereochemical Outcome in Enzyme-Catalyzed Pictet–Spengler Reactions

5. Asymmetric δ-Lactam Synthesis with a Monomeric Streptavidin Artificial Metalloenzyme

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2. Exploring the structure and dynamics of a fluorescent schiff base (1E,1′E)-1,1′-(1,4-phenylene) bis(N-(4-chlorophenyl) methamine: Synthesis, spectroscopic analysis, thermal, electronic and crystallographic study with biological applications;Journal of Molecular Structure;2024-09

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4. Tolerance enhancement of Dendrobium officinale by salicylic acid family-related metabolic pathways under unfavorable temperature;BMC Plant Biology;2024-08-13

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