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How can we use molecular docking studies to predict the binding affinity between two proteins involved in a disease pathway, and identify potential small molecule inhibitors to disrupt their interaction and potentially treat the disease?

asked Feb 13 in Computational Chemistry by KelseyK23856 (230 points)

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How can we use molecular docking studies to predict the binding affinity and conformation of a specific protein-protein interaction and develop potential inhibitors for disease targets?

asked Feb 13 in Computational Chemistry by KraigMoore5 (290 points)

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How can we use molecular docking studies to optimize drug discovery by predicting the binding mode and affinity of a small molecule with its target protein?

asked Feb 13 in Computational Chemistry by MaximoSales3 (370 points)

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How can we use molecular docking studies to identify potential inhibitors of protein-protein interactions involved in a specific disease pathway and design new drugs to target these interactions?

asked Feb 13 in Computational Chemistry by MittieStuder (470 points)

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How can we use molecular docking studies to identify potential inhibitors for a specific protein-protein interaction relevant in the treatment of a certain disease?

asked Feb 13 in Computational Chemistry by DylanEnglish (450 points)

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How can we use molecular docking studies to identify potential drug candidates for treating a specific disease?

asked Feb 13 in Computational Chemistry by Joni51L30682 (310 points)

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How can we use molecular docking studies to help identify potential drug candidates for inhibiting the activity of a specific enzyme involved in a disease pathway?

asked Feb 13 in Computational Chemistry by XMNLesli9153 (270 points)

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How can we use molecular docking studies to identify potential drug candidates for a specific protein target involved in a disease?

asked Feb 13 in Computational Chemistry by MeghanWoolle (290 points)

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How can we use molecular docking studies to design a more effective drug candidate for a specific protein target?

asked Feb 13 in Computational Chemistry by AureliaWorsh (250 points)

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How can we use molecular docking simulations to identify potential inhibitors for the protein-protein interaction between BRCA1 and BARD1 in breast cancer?

asked Feb 13 in Computational Chemistry by AntoniettaLo (370 points)

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How can we use molecular docking studies to predict the binding affinity of two protein molecules and determine the key amino acid residues involved in the protein-protein interaction?

asked Feb 13 in Computational Chemistry by Ethel40B2651 (290 points)

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What is the effect of molecular chirality on the absorption and emission of light by chiral molecules?

asked Feb 13 in PhotoChemistry by AjaSotelo664 (670 points)

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What is the role of molecular chaperones in protein folding? How do they assist proteins in achieving their correct conformation?

asked Feb 13 in BioChemistry by JeanninePate (370 points)

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What is the role of molecular chaperones in protein folding, and how do they assist in the folding process? What are the consequences of misfolded proteins, and how can these consequences be treated or prevented?

asked Feb 13 in BioChemistry by KevinLoureir (470 points)

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What is the role of molecular chaperones in protein folding? How do different classes of chaperones function to enable the proper folding of a protein? Please explain the processes involved in protein synthesis and folding with the help of examples.

asked Feb 13 in BioChemistry by PatriciaOsbu (310 points)

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How can we modify the structure of existing antibiotics to increase their efficacy against drug-resistant bacterial strains? Provide a detailed explanation and synthesis of any necessary organic compounds used in the modification process.

asked Feb 13 in Medicinal Chemistry by JefferySerra (270 points)

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How can we modify the structure of a drug molecule to increase its binding affinity and specificity towards a particular enzyme or receptor target, while also minimizing potential side effects on other biological systems?

asked Feb 13 in Medicinal Chemistry by EdwinCawthor (630 points)

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How can we modify the molecular structure of existing drugs such as statins to enhance their effectiveness in treating cardiovascular diseases, while minimizing potential side effects on the patients?

asked Feb 13 in Medicinal Chemistry by EulahThielen (190 points)

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How can we modify the chemical structure of existing pharmaceutical drugs to improve their effectiveness in treating gastrointestinal diseases, such as inflammatory bowel disease and acid reflux?

asked Feb 13 in Medicinal Chemistry by Merrill36239 (330 points)

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How can we modify the chemical structure of existing immunosuppressive drugs, such as cyclosporine or methotrexate, to improve their efficacy and reduce their toxicity in the treatment of autoimmune diseases?

asked Feb 13 in Medicinal Chemistry by HazelRacine9 (370 points)

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