Showing results (2111-2120 of 9,317) with videos related to
Sort By:
Pageof 932
Journal of Biomolecular Structure & Dynamics|March 11, 2024
Guideline directed medical therapy induced nephrotoxicity in HFrEF patients; an insight to its mechanismAnu Philip, Prarambh S R Dwivedi, C S Shastry, et al.Journal of Biomolecular Structure & Dynamics|March 6, 2024
Salp-J Colony Optimization-based advanced hybrid ensemble deep predictor with LSTM for protein structure predictionSwati Jadhav, Arati J Vyavahare, Manish SharmaJournal of Biomolecular Structure & Dynamics|March 6, 2024
Molecular modeling of novel 2-aminopyridine derivatives as potential JAK2 inhibitors: a rational strategy for promising anticancer agentsNadia Munir, Tahir Ali Chohan, Aisha Qayyum, et al.Journal of Biomolecular Structure & Dynamics|March 7, 2024
Deep-VEGF: deep stacked ensemble model for prediction of vascular endothelial growth factor by concatenating gated recurrent unit with two-dimensional convolutional neural networkRaed Alsini, Abdullah Almuhaimeed, Farman Ali, et al.Journal of Biomolecular Structure & Dynamics|March 8, 2024
Exploration of novel hydroxamate zinc binding group inhibitors against HDAC-1-3 enzymes by AI-based virtual screening: atomistic insights from steered molecular dynamicsS M Esther Rubavathy, V Rajapandian, M PrakashJournal of Biomolecular Structure & Dynamics|January 30, 2024
Multistage in silico approach to identify novel quinoline derivatives as potential c-kit kinase inhibitorsShankar Gupta, Moumita Saha, Rajveer Singh, et al.Journal of Biomolecular Structure & Dynamics|January 30, 2024
Chemical exploration of different extracts from Phytolacca americana leaves and their potential utilization for global health problems: ın silico and network pharmacology validationNouran M Fahmy, Shaimaa Fayez, Gokhan Zengin, et al.Journal of Biomolecular Structure & Dynamics|February 1, 2024
Monophasic coamorphous sulpiride: a leap in physicochemical attributes and dual inhibition of GlyT1 and P-glycoprotein, supported by experimental and computational insightsEkta Pardhi, Devendra Singh Tomar, Rahul Khemchandani, et al.Journal of Biomolecular Structure & Dynamics|January 27, 2024
An ensemble docking-based virtual screening and molecular dynamics simulation of phytochemical compounds from Malaysian Kelulut Honey (KH) against SARS-CoV-2 target enzyme, human angiotensin-converting enzyme 2 (ACE-2)Che Muhammad Khairul Hisyam Ismail, Azzmer Azzar Abdul Hamid, Nur Nadiah Abdul Rashid, et al.Journal of Biomolecular Structure & Dynamics|January 27, 2024
Association of cuproptosis-related signature with the prognosis of patients with head and neck squamous cell carcinomaYunshan Li, Caidie Sun, Feihan Gu, et al.Pageof 932