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Computational Biology and Chemistry|January 16, 2023
Ensemble-based, high-throughput virtual screening of potential inhibitor targeting putative farnesol dehydrogenase of Metisa plana (Lepidoptera: Psychidae)Anis Nadyra Zifruddin, Mohamad Ariff Mohamad Yusoff, Nur Syatila Abd Ghani, et al.
Computational Biology and Chemistry|January 1, 2023
Synthesis, biological evaluation and in silico studies of 2-aminoquinolines and 1-aminoisoquinolines as antimicrobial agentsAditi Vashistha, Sunil Kumar, Seema Kirar, et al.
Computational Biology and Chemistry|June 6, 2022
Cipher constrained encoding for constraint optimization in extended nucleic acid memorySaptarshi Biswas, Sumagna Dey, Pradyut Nath, et al.
Computational Biology and Chemistry|June 6, 2022
Enhancing protein contact map prediction accuracy via ensembles of inter-residue distance predictorsM A Hakim Newton, Julia Rahman, Rianon Zaman, et al.
Computational Biology and Chemistry|November 27, 2022
A Nile rat transcriptomic landscape across 22 organs by ultra-deep sequencing and comparative RNA-seq pipeline (CRSP)Huishi Toh, Atefeh Bagheri, Colin Dewey, et al.
Computational Biology and Chemistry|July 10, 2022
Molecular dynamics-based descriptors of 3-O-Sulfated Heparan sulfate as contributors of protein binding specificityAnnemarie Danielsson, Małgorzata M Kogut, Martyna Maszota-Zieleniak, et al.
Computational Biology and Chemistry|July 11, 2022
Construction of the small intestine on molecular dynamics simulation and preliminary exploration of drug intestinal absorption predictionYanshuang Shi, Mengke Sheng, Qing Zhou, et al.
Computational Biology and Chemistry|July 19, 2022
MinimapR: A parallel alignment tool for the analysis of large-scale third-generation sequencing dataZihang Wang, Yingbo Cui, Shaoliang Peng, et al.
Computational Biology and Chemistry|July 13, 2010
Fine grained sampling of residue characteristics using molecular dynamics simulationHyun Joo, Xiaotao Qu, Rosemarie Swanson, et al.
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