There are two main ways to discover or design small drug molecules. The first involves fine-
tuning existing molecules or commercially successful drugs through quantitative structure …

Since the dawn of the computer age, scientists have designed devices to represent
molecular structures and developed tools to simulate their dynamic behavior in silico. To this …

Traditional drug discovery programs are being transformed by the advent of machine
learning methods. Among these, Generative AI methods (GM) have gained attention due to …

The way flipped classrooms are perceived and even practiced by teachers is sometimes
approximate. For instance, while the Covid‐19 pandemic has pushed many universities to …

Biomolecular structure drives function, and computational capabilities have progressed such
that the prediction and computational design of biomolecular structures is increasingly …

Synospis More and more, we see that advances in life sciences are made because of
Interdisciplinary collaborations. These collaborations are the future—they are necessary to …

This article details the outcome of a joint reflective approach undertaken by the authors to
identify common difficulties experienced by 2nd‐year undergraduate Biochemistry students …

Molecular dynamics (MD) simulations have developed into an invaluable tool in bimolecular
research, due to the capability of the method in capturing molecular events and structural …

Penelitian molekuler untuk menemukan gen pengkode resistensi Multidrug Resistance
Prtotein A (MRPA) T. evansi dan perbanyakan gen secara Polimeration Chain Reaction …

Interactive Molecular Dynamics (IMD) is a real-time simulation technique that allows
scientists to interact with virtual molecular systems. Users can observe a simulation in …