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Category:All HeadlinesWorld & GeopoliticsMarkets & EconomyTech & AIPoliticsSearch results for: "In silico docking yields" (30 stories)

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In silico docking yields small molecule negative allosteric modulators targeting the core of Frizzled 7
Lead StoryNaturegeneral
Dec 14, 2025

In silico docking yields small molecule negative allosteric modulators targeting the core of Frizzled 7

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTE8yMXRUMV9waWh1UkZudnJtNldWQ2xMa0V2enlKS21GTnZYZXoyR1I4SHV6MzRaeVhFRWxHOElLa1lXMGg0ZlJPNHB0WTFtbGl4Qnh1SE1TbTQ3ZEtiTmxR?oc=5" target="_blank">In silico docking yields small molecule negative allosteric modulators targeting the core of Frizzled 7</a>  <font color="#6f6f6f">Nature</font>

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Search Results for "In silico docking yields"

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29 stories displayed
African Natural Products Library Yields Two Promising COX-2 Inhibitor Candidates
Bioengineer.orggeneral

African Natural Products Library Yields Two Promising COX-2 Inhibitor Candidates

<a href="https://news.google.com/rss/articles/CBMiqAFBVV95cUxQeFBOQkNmcG9lMzRKRHFtUlExY1RTazNXMlIwQktHSnRxbmZOQVctYkplZTd4c2ZrdUdQeElSSGwycjh0X2U2UXhpajVDOGIyQlVjTTZZR0FLVDE5Z2xCay1yZW5wNjdieFFyWEhFdGJuUXZEVmg2VU9oT0FrVldfRXVkMFBGbG5YdWw5NkNXelpXUzVzb1k2X012ZmN0eFJmSjFmeWdtZWY?oc=5" target="_blank">African Natural Products Library Yields Two Promising COX-2 Inhibitor Candidates</a>  <font color="#6f6f6f">Bioengineer.org</font>

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Optimizing drying technologies for Salvia officinalis L.: balancing essential oil yield, phytochemical integrity, and computational prediction of antioxidant synergy
Frontierstech

Optimizing drying technologies for Salvia officinalis L.: balancing essential oil yield, phytochemical integrity, and computational prediction of antioxidant synergy

<a href="https://news.google.com/rss/articles/CBMipAFBVV95cUxQb1VoMGlBaGJxRUVfSmRvb1VfLTQteENMYmh1YkhwVWZ4S2VrUnQ0ZUF3LVI0XzVUUjRLNUNuWUZqYkNxYU1FTUpia2NOQTVPRHFJMVVWT0d1Yk1nVmdheGc1Ui1mR1NDM0NjNmduV09sc0s0cFhUSFRoZGxiY0F5Mi1PcHhKR0ZPQ2o1ZTF5WTRhQVpPaTBZdjVCQ2VGWjVqZHdzSQ?oc=5" target="_blank">Optimizing drying technologies for Salvia officinalis L.: balancing essential oil yield, phytochemical integrity, and computational prediction of antioxidant synergy</a>  <font color="#6f6f6f">Frontiers</font>

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Improving the yield and biological activity of sage essential oil using NADES: in vitro and in silico insights
Naturegeneral

Improving the yield and biological activity of sage essential oil using NADES: in vitro and in silico insights

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTE90LThaalJOMUt0aVlyTXBBM203QzdvVlBlXzFnRnVjUUxNQlE4TUlGU2RFMWVtbGFwV05Tc0ZnV1VhVjFoUEtEUUQtUGg5eWNjMkdjaWt2Mkc2Sk0zREww?oc=5" target="_blank">Improving the yield and biological activity of sage essential oil using NADES: in vitro and in silico insights</a>  <font color="#6f6f6f">Nature</font>

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Microbial Natural Products Yield Promising Dual Drug Candidates for Diabetes and Liver Disease
Bioengineer.orggeneral

Microbial Natural Products Yield Promising Dual Drug Candidates for Diabetes and Liver Disease

<a href="https://news.google.com/rss/articles/CBMiuwFBVV95cUxOWWdSb3NNMU44OW5iU3pfaGpyVmtWSVA5WmV3OGFybm5lcVRjTkx4M0tvY0Nad25zUUJram85X1pPQTlwRkpBeTExdE9jejBZOEc5T2NiMS1DZHlSczBNSFZYTjdENWZYTFBUZlRRaFc3bUo1MURPWXFWZmk3M1FSdW83M3ZGczJfZ0xnMkpXQWYxdnJQeWhRakpwMjVpMlpZTGZUMzFOdXpwQ25NU1BPRExTQ1Q5NG96M1pR?oc=5" target="_blank">Microbial Natural Products Yield Promising Dual Drug Candidates for Diabetes and Liver Disease</a>  <font color="#6f6f6f">Bioengineer.org</font>

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X-ray crystal structure and in silico investigation of Tetrabromo thia-bridged diquinoline including anticancer mechanisms via target prediction and molecular docking | Scientific Reports
Naturegeneral

X-ray crystal structure and in silico investigation of Tetrabromo thia-bridged diquinoline including anticancer mechanisms via target prediction and molecular docking | Scientific Reports

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTFBBM1N4SXNrZXhxbjJyemV1TXdVMm9uY28zc0Y5R2hNZ3U2VjNENEppbmowSDdORjFsYjhsb0xxS3JpNWJldDZkcHFIWUo1YlRvYUl4UFpKdThPWHRrR3pZ?oc=5" target="_blank">X-ray crystal structure and in silico investigation of Tetrabromo thia-bridged diquinoline including anticancer mechanisms via target prediction and molecular docking | Scientific Reports</a>  <font color="#6f6f6f">Nature</font>

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Accelerating drug discovery and repurposing by combining transcriptional signature connectivity with docking
Science | AAASgeneral

Accelerating drug discovery and repurposing by combining transcriptional signature connectivity with docking

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTFBTb1dSSjJweXRpakpGTGR1SUZOdjBKT2RuOGI5ZXViTXFSQ3dRQi03aEhuTkRMLXpXMFEzRGgwNHp6MHN5aFZwSklCVzlHWTlDcjI0SmpVX3ctc1RwSlcw?oc=5" target="_blank">Accelerating drug discovery and repurposing by combining transcriptional signature connectivity with docking</a>  <font color="#6f6f6f">Science | AAAS</font>

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Structure-based virtual screening for TRPM8 modulators
Frontiersgeneral

Structure-based virtual screening for TRPM8 modulators

<a href="https://news.google.com/rss/articles/CBMilwFBVV95cUxPVlJucTdEN2NKUTJ1MFpFdjVKUTJpWVpRLU1JOEZJNGFOS21oNVNHZUNLd3k5QmVTdlRNa0djU0lDTjZfeGozNGJFZTJZUTNSMW1YZVFYZDdIX3UwMmpKUk4zaVdnWlpObEctZXdaRWRhcFdhSDUwLWJBd0xBVklEUm40OE45cDZWT2dTelJyLS1BdFhTY0xZ?oc=5" target="_blank">Structure-based virtual screening for TRPM8 modulators</a>  <font color="#6f6f6f">Frontiers</font>

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Design, synthesis, characterization, pharmacological evaluation and in silico ADMET and molecular docking and dynamics simulations of a novel series of N-substituted pyrazole from chalcone derivatives | Scientific Reports
Naturegeneral

Design, synthesis, characterization, pharmacological evaluation and in silico ADMET and molecular docking and dynamics simulations of a novel series of N-substituted pyrazole from chalcone derivatives | Scientific Reports

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTE1lcl9Hd1NlUmJKeDduRFp5TnpqTVoxeUZFT2t4dmpTV3ZPNmFVdVhfLWRaLXpZRU44VFpJUV9zTzVabnpfdnM0NHhaZW82OVNPME5zZW5XYXhIdkdhdlNr?oc=5" target="_blank">Design, synthesis, characterization, pharmacological evaluation and in silico ADMET and molecular docking and dynamics simulations of a novel series of N-substituted pyrazole from chalcone derivatives | Scientific Reports</a>  <font color="#6f6f6f">Nature</font>

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Ex silico engineering of cystine-dense peptides yielding a potent bispecific T cell engager
Science | AAASgeneral

Ex silico engineering of cystine-dense peptides yielding a potent bispecific T cell engager

<a href="https://news.google.com/rss/articles/CBMiZ0FVX3lxTE01aVhsaDFRdnBkbFA2MXZBQmRPU3pEZDhZYVg3MmN1VDZkM1JKd20wY1dfNTRKcVNLOU0tVnV0cndicFZVX1VhS1ZocWN3S3VwaUtTOFhLbEtWa3JHWXdLZXNmRTNnSE0?oc=5" target="_blank">Ex silico engineering of cystine-dense peptides yielding a potent bispecific T cell engager</a>  <font color="#6f6f6f">Science | AAAS</font>

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Synthesis, docking, SAR and ADMET evaluation of novel pyrrolo[3,4-c]pyrazole-4,6-dione derivatives
Naturegeneral

Synthesis, docking, SAR and ADMET evaluation of novel pyrrolo[3,4-c]pyrazole-4,6-dione derivatives

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTE14QnNFTXV1TlUxNnlwN0dETnhBTWx2RjNWd0Vaak43TGp3UGYxYktDYWE0ZnU5Y0dCb1NOY1c3cWNoYTdoM3VFWm56X3pCVlZ5d05rczJZV0xJS0tDR1lZ?oc=5" target="_blank">Synthesis, docking, SAR and ADMET evaluation of novel pyrrolo[3,4-c]pyrazole-4,6-dione derivatives</a>  <font color="#6f6f6f">Nature</font>

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Ultra-large library screening with an evolutionary algorithm in Rosetta (REvoLd) | Communications Chemistry
Natureworld

Ultra-large library screening with an evolutionary algorithm in Rosetta (REvoLd) | Communications Chemistry

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTE9IQklqd1EzeW5EYUdUYklHWEJmRi1ESGRlUEo3ZmtZby05Sm8yOTg3MDhoSEV0LVNmQ3hMYkxZcnMxSndHUW1PUW1HQ1VkQ0tVSi1tOXNtUEh1MEZnWEhV?oc=5" target="_blank">Ultra-large library screening with an evolutionary algorithm in Rosetta (REvoLd) | Communications Chemistry</a>  <font color="#6f6f6f">Nature</font>

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Data driven selection of consensus docking pipelines for structure based hit identification
Naturepolitics

Data driven selection of consensus docking pipelines for structure based hit identification

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTFA4T3hTWXhYZHhUR3h6c1VITGpONmVkU2pnYnQ5ZmdodGR4Q1hycUJ6VUNOZTRtMmFfXzl3MXlqMVVrbGo5dndxdWNHSlQtN0pqY3RIR0oxM0RrUFRYTUZR?oc=5" target="_blank">Data driven selection of consensus docking pipelines for structure based hit identification</a>  <font color="#6f6f6f">Nature</font>

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SQM2.20: Semiempirical quantum-mechanical scoring function yields DFT-quality protein–ligand binding affinity predictions in minutes
Natureworld

SQM2.20: Semiempirical quantum-mechanical scoring function yields DFT-quality protein–ligand binding affinity predictions in minutes

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTE9WbkF3QVVLamhObmNGOWZJX0NieUg2Q1JzV1MzUTBRNzkwQ2lMYUU2R1BkZUhYbnVmRUVWRnNIaEhrWlBxX1VTUHJNYmdDaDlSTzhLV2ttbjJMUk4xbnFN?oc=5" target="_blank">SQM2.20: Semiempirical quantum-mechanical scoring function yields DFT-quality protein–ligand binding affinity predictions in minutes</a>  <font color="#6f6f6f">Nature</font>

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Expediting hit-to-lead progression in drug discovery through reaction prediction and multi-dimensional optimization
Naturegeneral

Expediting hit-to-lead progression in drug discovery through reaction prediction and multi-dimensional optimization

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTE01TEtmYVcweGlOZ2xTaFAxb1dKYXBjamt4Q2lJU0pKMlU3NGQ2d0d3X19IRWdxNkpPbV9yVjhaTlVoRnMtVjVqa1BraWJGT2VRU3h4R194QTY0MkI1RFJr?oc=5" target="_blank">Expediting hit-to-lead progression in drug discovery through reaction prediction and multi-dimensional optimization</a>  <font color="#6f6f6f">Nature</font>

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In silico DFT, ADMET and molecular docking studies of novel coumarin-linked pyrazole and quinoline derivatives as antimicrobial and antioxidant agents
Naturegeneral

In silico DFT, ADMET and molecular docking studies of novel coumarin-linked pyrazole and quinoline derivatives as antimicrobial and antioxidant agents

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTE5aNWcwX1h3WXB5cXJZR1EyNW5NR2hneEUzRHJNMHJaa0NVd2NmTHVOdmwxYjVyVFM3cG4xQjhiQm9fNFduVjl0OFRVR0ZodHh3Yk16R2RQWTFWY0p6aFh3?oc=5" target="_blank">In silico DFT, ADMET and molecular docking studies of novel coumarin-linked pyrazole and quinoline derivatives as antimicrobial and antioxidant agents</a>  <font color="#6f6f6f">Nature</font>

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Piperine’s potential in treating polycystic ovarian syndrome explored through in-silico docking
Naturegeneral

Piperine’s potential in treating polycystic ovarian syndrome explored through in-silico docking

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTFBwRmg0RGhJUlhmaF9qc3lpS3R4Yldrb2tRQ1pIOTg5ZXVKcFF2TWZjQlhBUDZ4S0NNcmoxVGhPVHVjM0txajh0NGlBdmdkdHhGMUFTUUxaMy1iUmZ3SXE0?oc=5" target="_blank">Piperine’s potential in treating polycystic ovarian syndrome explored through in-silico docking</a>  <font color="#6f6f6f">Nature</font>

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A practical guide to large-scale docking
Naturegeneral

A practical guide to large-scale docking

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTE1qeENHWjBHZklFNlVXVUpzdlRnRDFGWFlXRF9EeUVrZWVBQTZkd1F3UW9tNGJ5RDNjZDhEbWNqTW9pMUhlMUxuV1F3TDRQRzdLbWg3X0FNYk9rc2s3cWo4?oc=5" target="_blank">A practical guide to large-scale docking</a>  <font color="#6f6f6f">Nature</font>

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Optimization of oil yield of Pelargonium graveolens L'Hér using Box-Behnken design in relation to its antimicrobial activity and in silico study
Naturegeneral

Optimization of oil yield of Pelargonium graveolens L'Hér using Box-Behnken design in relation to its antimicrobial activity and in silico study

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTFBua0pSRVNHaDFmMFhCU2JESktEMmJBcmpYaWhMVnAtUWJXU05jallFMjZ0X095dXI0Z1JpcnhMV3lQZlZWMkozSkJWaGJ2X2xSam9ma3djSk96WFNnSXd3?oc=5" target="_blank">Optimization of oil yield of Pelargonium graveolens L'Hér using Box-Behnken design in relation to its antimicrobial activity and in silico study</a>  <font color="#6f6f6f">Nature</font>

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·OH nanocomposite with their in silico molecular docking, pharmacokinetics and simulation studies
Naturegeneral

·OH nanocomposite with their in silico molecular docking, pharmacokinetics and simulation studies

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTFBtR21vaUx6dmpCa1N6SWlUZUhIaWpLRlVtY1NPV0dKeWdqRGdUWk8tSWtYTzhXelktN2lZdHp3Y0VsN1h5bXN5emt6NEt5eFFMblhYZEh1cWRuZHlYX1V3?oc=5" target="_blank">·OH nanocomposite with their in silico molecular docking, pharmacokinetics and simulation studies</a>  <font color="#6f6f6f">Nature</font>

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Design, spectroscopic analysis, DFT calculations, adsorption evaluation, molecular docking, comprehensive in silico and in vitro bioactivity studies of thiocarbohydrazide grafted dialdehyde cellulose nanobiosorbent
Naturegeneral

Design, spectroscopic analysis, DFT calculations, adsorption evaluation, molecular docking, comprehensive in silico and in vitro bioactivity studies of thiocarbohydrazide grafted dialdehyde cellulose nanobiosorbent

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTFB0a1JJMk1HVEhwN0ZGa214N3BMTS1BWDR6OThIdkJHSnNUdVV2dFJ5amdTSVA3WVJTN2FOUG5qRWNOekxvUG1YT0ZSc0IwWHpKZWZoUmR0eHREUkV5N3F3?oc=5" target="_blank">Design, spectroscopic analysis, DFT calculations, adsorption evaluation, molecular docking, comprehensive in silico and in vitro bioactivity studies of thiocarbohydrazide grafted dialdehyde cellulose nanobiosorbent</a>  <font color="#6f6f6f">Nature</font>

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Design, synthesis, biological evaluation, and in silico characterization of chalcone derivatives as antidiabetic hits
Naturegeneral

Design, synthesis, biological evaluation, and in silico characterization of chalcone derivatives as antidiabetic hits

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTE1wOVZqdDk0d2JPNnMzMzhFMDhxYXJjZ0p6VGRwQncyaDNpZnBXaURUbkozX3NTWGpsQnc2TzJueXBOZHR6VjBHcHY0ekJ2b2hKUlowRVRoTi1VT2VuSUcw?oc=5" target="_blank">Design, synthesis, biological evaluation, and in silico characterization of chalcone derivatives as antidiabetic hits</a>  <font color="#6f6f6f">Nature</font>

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Synthesis and in silico studies of new thiophene-isoquinolinone hybrids as potential larvicides against Culex pipiens
Naturetech

Synthesis and in silico studies of new thiophene-isoquinolinone hybrids as potential larvicides against Culex pipiens

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTE1RRXNtS2RkczlhNXFuUER6Z0gxdlB5SkE4TEVJVXUwUFcyRWs2emFLamNsOE8xVXBFUkFIU3ZxM0ZIelJ2TWxRS0pVeW1neTA1VzdRNkdPVlN3empWeWxJ?oc=5" target="_blank">Synthesis and in silico studies of new thiophene-isoquinolinone hybrids as potential larvicides against Culex pipiens</a>  <font color="#6f6f6f">Nature</font>

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Molecular dynamics simulations and docking enable to explore the biophysical factors controlling the yields of engineered nanobodies
Naturegeneral

Molecular dynamics simulations and docking enable to explore the biophysical factors controlling the yields of engineered nanobodies

<a href="https://news.google.com/rss/articles/CBMiU0FVX3lxTFB3OEw5Mnl6RGNDemc3VzNJVGdWTVhUY0l0R0lKLWNPdjZPS0pxZjA4MmpQcHlhd2dSWWZha3FpbXBKRWp6djlGTTdzWlNVaF9XdGtR?oc=5" target="_blank">Molecular dynamics simulations and docking enable to explore the biophysical factors controlling the yields of engineered nanobodies</a>  <font color="#6f6f6f">Nature</font>

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Novel purine-linked 1,2,3-triazole derivatives as effective anticancer agents: design, synthesis, docking, DFT, and ADME-T investigations
Naturegeneral

Novel purine-linked 1,2,3-triazole derivatives as effective anticancer agents: design, synthesis, docking, DFT, and ADME-T investigations

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTE1Yc2t2TDJxdGVhYW5PLXlVRjF3VS0xcEJLQnNFLUxRcmpBUVVfb0NSb3QwZV9PbFU2bUdRSDlzNkt6NDVBT0tjMTB5QWdRckpBRjd2MzFpbkV3UzJDOWhZ?oc=5" target="_blank">Novel purine-linked 1,2,3-triazole derivatives as effective anticancer agents: design, synthesis, docking, DFT, and ADME-T investigations</a>  <font color="#6f6f6f">Nature</font>

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Design, synthesis, and biological evaluation of novel imidazole derivatives as analgesic and anti-inflammatory agents: experimental and molecular docking insights | Scientific Reports
Naturegeneral

Design, synthesis, and biological evaluation of novel imidazole derivatives as analgesic and anti-inflammatory agents: experimental and molecular docking insights | Scientific Reports

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTE9BSlNnN3dudWtaX010Q0duTVB6ckFDVVlVSXE5NGRfaWVzSjBIZWFuT01nZjY4RUMxb29hQlRiZ2pvRHplRnNKTUZILXdWYVoxVmMwYnF4cHVnZjIyMzI4?oc=5" target="_blank">Design, synthesis, and biological evaluation of novel imidazole derivatives as analgesic and anti-inflammatory agents: experimental and molecular docking insights | Scientific Reports</a>  <font color="#6f6f6f">Nature</font>

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One-pot synthesis, computational chemical study, molecular docking, biological study, and in silico prediction ADME/pharmacokinetics properties of 5-substituted 1H-tetrazole derivatives | Scientific Reports
Naturegeneral

One-pot synthesis, computational chemical study, molecular docking, biological study, and in silico prediction ADME/pharmacokinetics properties of 5-substituted 1H-tetrazole derivatives | Scientific Reports

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTE44TG43MWRXd296Rm9OQ215cEpaejJFMlFXZjZTTGtRMGtxSnFDOHdOYVhGZTk5Y3FMQVROR25LbDBTaFowd1RzcS1FOHBHcW1LSDNoMmhCaHJGS25jdWhR?oc=5" target="_blank">One-pot synthesis, computational chemical study, molecular docking, biological study, and in silico prediction ADME/pharmacokinetics properties of 5-substituted 1H-tetrazole derivatives | Scientific Reports</a>  <font color="#6f6f6f">Nature</font>

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Virtual Screen of 69,000 Natural Compounds Yields New SARS-CoV-2 Protease Inhibitor
Bioengineer.orgworld

Virtual Screen of 69,000 Natural Compounds Yields New SARS-CoV-2 Protease Inhibitor

<a href="https://news.google.com/rss/articles/CBMiqwFBVV95cUxQc0ZBYktCTS05blpNcU13QWVjM3gxZFRrUV8xUUtDMDRHd05HMFlZdWw0djM5RG81SUpYQ3A5QTVjbUhoTVBrQURHamlQNC1tcFduZEVuem9kZ051NFRZb0xxbk5IT25pTVFtUjNTYWIwS05MOTZ0U2k2MDlEeDJuSlpjbnlweWJ6V2NRVGlnaUJRbUt3UU5HbGRyT2lBa3g2WjVjM1BIeU85OG8?oc=5" target="_blank">Virtual Screen of 69,000 Natural Compounds Yields New SARS-CoV-2 Protease Inhibitor</a>  <font color="#6f6f6f">Bioengineer.org</font>

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Improving Docking Performance Using Negative Image-Based Rescoring
Frontiersgeneral

Improving Docking Performance Using Negative Image-Based Rescoring

<a href="https://news.google.com/rss/articles/CBMikgFBVV95cUxNVG1rNFRWci1jMXRPV2dRUm91SmJwOFlhanVNUS1zUU05c1pYb2xzeG9ZZ1FHUjRxckZnYVZUMHJlUmZfZVk2WHE3d1YteUpPU3F0eEVRcnA3cDlQUUNwSHNQNi1DSDVKY1lsLV9RUzdYWXljNzJiNzdLdERya1FBeHhTYnRLNm5MOGNIQWFkc2NQZw?oc=5" target="_blank">Improving Docking Performance Using Negative Image-Based Rescoring</a>  <font color="#6f6f6f">Frontiers</font>

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Solution structure of sperm lysin yields novel insights into molecular dynamics of rapid protein evolution
PNASgeneral

Solution structure of sperm lysin yields novel insights into molecular dynamics of rapid protein evolution

<a href="https://news.google.com/rss/articles/CBMiXEFVX3lxTE5Mc2pQQ2tudThHNjE4RUEyUG5aUW1JZE5NRFotSFV5a1ZVbXJmOVBYVHpLWWVWR3BkaHp3NEhLdVQtMmw1OE9pTS1rSXBBdUpCYmkydnRSZGtrNDg1?oc=5" target="_blank">Solution structure of sperm lysin yields novel insights into molecular dynamics of rapid protein evolution</a>  <font color="#6f6f6f">PNAS</font>

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