Showing results (51-60 of 3,254) with videos related to

Sort By:
Pageof 326
Computational Biology and Chemistry|April 16, 2016
Experimental and molecular dynamics studies showed that CBP KIX mutation affects the stability of CBP:c-Myb complexAnne Odoux, Darren Jindal, Tamara C Tamas, et al.
Computational Biology and Chemistry|November 28, 2015
Network regularised Cox regression and multiplex network models to predict disease comorbidities and survival of cancerHaoming Xu, Mohammad Ali Moni, Pietro Liò
Computational Biology and Chemistry|December 2, 2015
Homology modelling and molecular docking studies of human placental cadherin protein for its role in teratogenic effects of anti-epileptic drugsSakshi Piplani, Vandana Saini, Ravi Ranjan K Niraj, et al.
Computational Biology and Chemistry|July 30, 2022
ChromosomeNet: A massive dataset enabling benchmarking and building basedlines of clinical chromosome classificationChengchuang Lin, Hanbiao Chen, Jiesheng Huang, et al.
Computational Biology and Chemistry|August 6, 2018
Design, 3D QSAR modeling and docking of TGF-β type I inhibitors to target cancerT V Ajay Kumar, Alias Anand S Athavan, C Loganathan, et al.
Computational Biology and Chemistry|October 10, 2017
Prediction of new chromene-based inhibitors of tubulin using structure-based virtual screening and molecular dynamics simulation methodsHassan Aryapour, Maryam Dehdab, Farzin Sohraby, et al.
Computational Biology and Chemistry|April 1, 2017
Chemical principles additive model aligns low consensus DNA targets of p53 tumor suppressor proteinKelly M Thayer, In Sub M Han
Computational Biology and Chemistry|January 28, 2017
Response surface methodology in drug design: A case study on docking analysis of a potent antifungal fluconazoleFatemeh Bohlooli, Saghi Sepehri, Nima Razzaghi-Asl
Computational Biology and Chemistry|January 30, 2017
Attractors of hypertrophic cardiomyopathy using maximal cliques and attract methodsMing-Jun Feng, Hui-Min Chu, Cai-Jie Shen, et al.
Pageof 326