Related Experiment Videos
Molecular modeling studies on amphotericin B and its complex with phospholipid
R B Anachi1, M Bansal, K R Easwaran
1Molecular Biophysics Unit, Indian Institute of Science, Bangalore.
Journal of Biomolecular Structure & Dynamics
|April 1, 1995
Summary
No abstract available in PubMed .
Related Concept Videos
Articles linked to this work by shared authors, journal, and citation graph.
Dual surgeon operating lists for complex revision arthroplasty surgery: changing orthopaedic surgical practice.
British journal of hospital medicine (London, England : 2005)·2020
Measurement of the differential cross section for top quark pair production in pp collisions at [Formula: see text].
The European physical journal. C, Particles and fields·2015
Constraints on parton distribution functions and extraction of the strong coupling constant from the inclusive jet cross section in pp collisions at [Formula: see text][Formula: see text].
The European physical journal. C, Particles and fields·2015
Nuclear effects on the transverse momentum spectra of charged particles in pPb collisions at [Formula: see text][Formula: see text].
The European physical journal. C, Particles and fields·2015
Characterisation of hydrophobic interactions of ubiquinol with AtAOX and EsAOX isoforms by site-directed mutagenesis, molecular dynamics and docking.
Journal of biomolecular structure & dynamics·2026
Understanding the dynamic behavior of wild-type and mutant LARS1 proteins: insight from comparative molecular dynamics simulations.
Journal of biomolecular structure & dynamics·2026
Computational insights into the efficacy of chrysin as a caloric restriction mimetic.
Journal of biomolecular structure & dynamics·2026
Design, synthesis, and biological evaluation of a dichloro-substituted schiff base as an α-amylase inhibitor: structural, computational, and molecular dynamics, in-silico approaches.
Journal of biomolecular structure & dynamics·2026
Structure-based design of peptide inhibitors targeting the SPSB2-iNOS interaction: a computational approach to modulating nitric oxide signaling.
Journal of biomolecular structure & dynamics·2026
Allosteric co-binding restores tyrosine kinase inhibitor affinity in T790M-mutant EGFR through conformational reprogramming.
Journal of biomolecular structure & dynamics·2026
MOZAIC: Compound Growth via In Silico Reactions and Global Optimization using Conformational Space Annealing.
Bioinformatics (Oxford, England)·2026
18β-glycyrrhetinic acid as a promising co-former for co-amorphous systems fabrication.
European journal of pharmaceutics and biopharmaceutics : official journal of Arbeitsgemeinschaft fur Pharmazeutische Verfahrenstechnik e.V·2026
CABA-Bind: Confounder-aligned backdoor adjustment for debiased RNA-ligand binding prediction.
Computational biology and chemistry·2026
Correction: Antibacterial drug discovery: challenges and preclinical promises from synthetic small molecules.
Chemical Society reviews·2026
Quantum Reactivity-Guided Optimization of ATP-Competitive Ligands through Multiscale Simulation.
ACS physical chemistry Au·2026