Research [ASAP] Prospective Evaluation of Structure-Based Simulations Reveal Their Ability to Predict the Impact of Kinase Mutations on Inhibitor Binding LikeLiked Date: March 7, 2025 Less than 1 MinRead Views: 15 The Journal of Physical Chemistry B DOI: 10.1021/acs.jpcb.4c07794 Source: http://dx.doi.org/10.1021/acs.jpcb.4c07794 Tags:Materials Industry FacebookTwitterLinkedinWhatsAppTelegramEmail ALT-Lab-Ad-1ALT-Lab-Ad-2ALT-Lab-Ad-3ALT-Lab-Ad-4ALT-Lab-Ad-5ALT-Lab-Ad-6ALT-Lab-Ad-7ALT-Lab-Ad-8ALT-Lab-Ad-9ALT-Lab-Ad-10ALT-Lab-Ad-11ALT-Lab-Ad-12ALT-Lab-Ad-13 Recent Articles Heterogeneous cobalt-based catalysts for boosting peroxymonosulfate activation: A review on cobalt-ion leaching inhibition strategies Research August 7, 2025 Eco-efficiency assessment and benchmarking of recycled carbon fibre Research August 7, 2025 Rethinking Materials – April 28-29, 2026 Materials & Chemicals August 6, 2025 Climate & Resource August 6, 2025 Hort Americas Introduces First‑of‑Its‑Kind Liquid Organic Nitrogen for Growers Food & Agriculture August 6, 2025 NASA Supercomputers Take on Life Near Greenland’s Most Active Glacier Research August 6, 2025 ANJIN Gosho Ebisugawa / STUDIO ALUC Built Environment August 6, 2025 NASA’s Perseverance Rover Captures Mars Vista As Clear As Day Research August 6, 2025 ChatGPT Hits 700M Weekly Users, But at What Environmental Cost? Carbon Markets August 6, 2025 JPMorgan Mansart Launches Sustainability-Focused Global Equity Fund Environmental News August 6, 2025 Load more