Turnitin
降AI改写
早检测系统
早降重系统
Turnitin-UK版
万方检测-期刊版
维普编辑部版
Grammarly检测
Paperpass检测
checkpass检测
PaperYY检测
Protein binding sites for drug design
Drug development is a lengthy and challenging process that can be accelerated at early
stages by new mathematical approaches and modern computers. To address this important …
stages by new mathematical approaches and modern computers. To address this important …
A short review on novel approaches for maximum clique problem: from classical algorithms to graph neural networks and quantum algorithms
This manuscript provides a comprehensive review of the Maximum Clique Problem, a
computational problem that involves finding subsets of vertices in a graph that are all …
computational problem that involves finding subsets of vertices in a graph that are all …
[PDF][PDF] An improved branch and bound algorithm for the maximum clique problem
A new algorithm for finding a maximum clique in an undirected graph is described. An
approximate coloring algorithm has been improved and used to provide bounds to the size …
approximate coloring algorithm has been improved and used to provide bounds to the size …
Industry applications of neutral-atom quantum computing solving independent set problems
Architectures for quantum computing based on neutral atoms have risen to prominence as
candidates for both near and long-term applications. These devices are particularly well …
candidates for both near and long-term applications. These devices are particularly well …
LiSiCA: a software for ligand-based virtual screening and its application for the discovery of butyrylcholinesterase inhibitors
We developed LiSiCA (ligand similarity using clique algorithm)–ligand-based virtual
screening software that uses a fast maximum clique algorithm to find two-and three …
screening software that uses a fast maximum clique algorithm to find two-and three …
ProBiS-Fold approach for annotation of human structures from the AlphaFold Database with no corresponding structure in the PDB to discover new druggable binding …
ProBiS (Protein Binding Sites), a local structure-based comparison algorithm, is used in the
new ProBiS-Fold web server to annotate human structures from the AlphaFold database …
new ProBiS-Fold web server to annotate human structures from the AlphaFold database …
Certifying solvers for clique and maximum common (connected) subgraph problems
An algorithm is said to be certifying if it outputs, together with a solution to the problem it
solves, a proof that this solution is correct. We explain how state of the art maximum clique …
solves, a proof that this solution is correct. We explain how state of the art maximum clique …
ProBiS-CHARMMing: web interface for prediction and optimization of ligands in protein binding sites
Proteins often exist only as apo structures (unligated) in the Protein Data Bank, with their
corresponding holo structures (with ligands) unavailable. However, apoproteins may not …
corresponding holo structures (with ligands) unavailable. However, apoproteins may not …
Identification of conserved water sites in protein structures for drug design
Identification of conserved waters in protein structures is a challenging task with applications
in molecular docking and protein stability prediction. As an alternative to computationally …
in molecular docking and protein stability prediction. As an alternative to computationally …
Repurposing of drugs for SARS-CoV-2 using inverse docking fingerprints
Severe acute respiratory syndrome coronavirus 2 or SARS-CoV-2 is a virus that belongs to
the Coronaviridae family. This group of viruses commonly causes colds but possesses a …
the Coronaviridae family. This group of viruses commonly causes colds but possesses a …