These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
112 related articles for article (PubMed ID: 38767997)
1. Molecular Design Based on Integer Programming and Splitting Data Sets by Hyperplanes. Zhu J; Azam NA; Haraguchi K; Zhao L; Nagamochi H; Akutsu T IEEE/ACM Trans Comput Biol Bioinform; 2024; 21(5):1529-1541. PubMed ID: 38767997 [TBL] [Abstract][Full Text] [Related]
2. An Inverse QSAR Method Based on Linear Regression and Integer Programming. Zhu J; Azam NA; Haraguchi K; Zhao L; Nagamochi H; Akutsu T Front Biosci (Landmark Ed); 2022 Jun; 27(6):188. PubMed ID: 35748264 [TBL] [Abstract][Full Text] [Related]
3. A novel method for inference of acyclic chemical compounds with bounded branch-height based on artificial neural networks and integer programming. Azam NA; Zhu J; Sun Y; Shi Y; Shurbevski A; Zhao L; Nagamochi H; Akutsu T Algorithms Mol Biol; 2021 Aug; 16(1):18. PubMed ID: 34391471 [TBL] [Abstract][Full Text] [Related]
4. A Novel Method for Inferring Chemical Compounds With Prescribed Topological Substructures Based on Integer Programming. Zhu J; Azam NA; Zhang F; Shurbevski A; Haraguchi K; Zhao L; Nagamochi H; Akutsu T IEEE/ACM Trans Comput Biol Bioinform; 2022; 19(6):3233-3245. PubMed ID: 34520360 [TBL] [Abstract][Full Text] [Related]
5. An Inverse QSAR Method Based on a Two-Layered Model and Integer Programming. Shi Y; Zhu J; Azam NA; Haraguchi K; Zhao L; Nagamochi H; Akutsu T Int J Mol Sci; 2021 Mar; 22(6):. PubMed ID: 33799613 [TBL] [Abstract][Full Text] [Related]
6. COMSAT: Residue contact prediction of transmembrane proteins based on support vector machines and mixed integer linear programming. Zhang H; Huang Q; Bei Z; Wei Y; Floudas CA Proteins; 2016 Mar; 84(3):332-48. PubMed ID: 26756402 [TBL] [Abstract][Full Text] [Related]
7. COMTOP: Protein Residue-Residue Contact Prediction through Mixed Integer Linear Optimization. Reza MS; Zhang H; Hossain MT; Jin L; Feng S; Wei Y Membranes (Basel); 2021 Jun; 11(7):. PubMed ID: 34209399 [TBL] [Abstract][Full Text] [Related]
8. Sequential computation of elementary modes and minimal cut sets in genome-scale metabolic networks using alternate integer linear programming. Song HS; Goldberg N; Mahajan A; Ramkrishna D Bioinformatics; 2017 Aug; 33(15):2345-2353. PubMed ID: 28369193 [TBL] [Abstract][Full Text] [Related]
9. Identification of hinging hyperplane autoregressive exogenous model using efficient mixed-integer programming. Yang Y; Arias G ISA Trans; 2018 Oct; 81():18-31. PubMed ID: 30100238 [TBL] [Abstract][Full Text] [Related]
10. Graph Neural Tree: A novel and interpretable deep learning-based framework for accurate molecular property predictions. Zhan H; Zhu X; Qiao Z; Hu J Anal Chim Acta; 2023 Mar; 1244():340558. PubMed ID: 36737143 [TBL] [Abstract][Full Text] [Related]
11. Model abstraction for discrete-event systems by binary linear programming with applications to manufacturing systems. Cheng L; Feng L; Li Z Sci Prog; 2021; 104(3):368504211030833. PubMed ID: 34292845 [TBL] [Abstract][Full Text] [Related]
13. Distribution-free Bayesian regularized learning framework for semi-supervised learning. Ma J; Yu G Neural Netw; 2024 Jun; 174():106262. PubMed ID: 38547803 [TBL] [Abstract][Full Text] [Related]
14. ASTRO-FOLD 2.0: an Enhanced Framework for Protein Structure Prediction. Subramani A; Wei Y; Floudas CA AIChE J; 2012 May; 58(5):1619-1637. PubMed ID: 23049093 [TBL] [Abstract][Full Text] [Related]
15. Efficient enumeration of monocyclic chemical graphs with given path frequencies. Suzuki M; Nagamochi H; Akutsu T J Cheminform; 2014; 6():31. PubMed ID: 24955135 [TBL] [Abstract][Full Text] [Related]