
Explore computational perspectives on oscillatory dynamics in neocortical circuits, examining their functional roles and implications for neural processing.

Explore thermodynamic principles governing F1-ATPase molecular motors, focusing on fluctuations and their impact on motor function and efficiency.

Explore the diverse immune mechanisms of microorganisms, from bacteria to amoebae, in their constant battle against viruses and each other.

Explore the fascinating world of microbial immunity with Professor Robin May, uncovering how even the smallest organisms defend themselves against threats.

Explore aging and memory effects in social and economic dynamics, uncovering complex interdisciplinary insights into human behavior and societal patterns.

Explore opinion dynamics in social networks, analyzing bias effects using the DeGroot model. Gain insights into complex systems and network influence on collective beliefs.

Explore computational methods for predicting chemical toxicity, integrating structural alerts and QSAR models for comprehensive safety assessment of new compounds.

Explore the physics behind the iconic Scottish caber toss using rigid body mechanics and energy analysis. Gain insights into sports biomechanics and analytical dynamics.

Explore computational approaches in proximity-induced pharmacology, focusing on PROTACS, structural analysis, and strategies for optimizing PROTAC screening and predicting activity.

Explore intracellular paired agent imaging for assessing cancer drug target availability in live cells and tissues through innovative molecular design.

Explore the mechanism of KATP channels through chemical probing, focusing on structure, gating, and the role of palmitoylation in channel opening.

Explore computer-driven discovery of GPCR ligands, focusing on new chemotypes and functional selectivity. Learn structure-based techniques for rational ligand design and virtual screening.

Explore cutting-edge neural networks and advanced technologies in molecular modeling with MolSoft ICM, enhancing your computational chemistry capabilities.

Explore AI-driven drug discovery for neglected diseases with Dr. Carolina Horta, focusing on computational methods and QSAR models for identifying new drug candidates.

Explore computational methods for predicting biological activities, metabolic fate, and toxicity of small molecules in natural product-based drug discovery.

Explore ICM 3D Ligand Editor for advanced ligand docking, editing, and optimization techniques in molecular modeling and drug discovery.

Explore how Molsoft Scarab contributed to COVID-19 research in the UK, presented by Oxford's Dr. Brian Marsden at MolSoft's User Group Meeting.

Explore mining techniques in the ultra-large SAVI library using MolSoft tools, enhancing drug discovery and molecular analysis capabilities.

Explore recent ICM developments, including GPU acceleration and applications. Discover advancements in molecular modeling, docking, and AI tools for computational chemistry.

Explore cutting-edge clinical transplant research shaping future therapies, with insights from MGH Transplant Center experts on advancements and resources.

Explore brain health awareness and lifestyle medicine for young adults with stroke or high-risk TIA through a mixed-methods quality improvement project.