{"id":2188,"date":"2026-03-31T10:52:16","date_gmt":"2026-03-31T10:52:16","guid":{"rendered":"https:\/\/www.biosolving.com\/in-silico-research\/"},"modified":"2026-06-16T11:12:04","modified_gmt":"2026-06-16T11:12:04","slug":"in-silico-research","status":"publish","type":"page","link":"https:\/\/www.biosolving.com\/en\/in-silico-research\/","title":{"rendered":"In silico research"},"content":{"rendered":"

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In silico nutraceutical research to develop more effective food supplements<\/h1>\n

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Advanced molecular dynamics simulations to design, optimize, and validate ingredients and formulations prior to laboratory testing.<\/p>\n

[\/et_pb_text][\/et_pb_column][\/et_pb_row][et_pb_row use_custom_gutter=”on” gutter_width=”2″ make_equal=”on” custom_padding_last_edited=”off|desktop” _builder_version=”4.27.6″ _module_preset=”default” width=”100%” max_width=”80%” max_width_tablet=”80%” max_width_phone=”80%” max_width_last_edited=”on|tablet” custom_margin=”||||false|false” custom_padding=”||||false|false” custom_css_free_form=”.et_pb_number_counter {|| display: flex;|| align-items: center;|| justify-content: flex-start;||}||||.et_pb_number_counter .percent p {|| margin-top: 10px;|| margin-right: 100px;|| color: #FFFF !important;|| font-size: 30px !important;|| font-weight: 600;||}||||.et_pb_number_counter .title {|| color: #FFFF;|| margin-top: 10px;||}” locked=”off” global_colors_info=”{}”][et_pb_column type=”4_4″ _builder_version=”4.27.6″ _module_preset=”default” animation_direction=”bottom” global_colors_info=”{}”][et_pb_text _builder_version=”4.27.6″ _module_preset=”default” text_font=”||||||||” text_line_height=”7em” header_font=”|||on|||||” header_text_align=”left” header_text_color=”#FFFFFF” header_2_font=”|||on|||||” header_2_text_align=”left” header_2_text_color=”#FFFFFF” header_6_text_align=”center” header_6_line_height=”1.3em” custom_margin=”||3%||false|false” animation_style=”slide” animation_direction=”left” animation_intensity_slide=”20%” global_colors_info=”{}”]<\/p>\n

From simulation to actual product development<\/h2>\n

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In silico nutraceutical research allows us to analyze the behavior of molecules at the atomic level, simulating their interaction with specific biological targets.<\/p>\n

At Biosolving, we use computational biology techniques as the first step in product development, integrating them with experimental activities to transform theoretical results into real, applicable solutions.<\/p>\n

This approach reduces uncertainty and enables the design of supplements with a more solid scientific foundation.<\/p>\n

[\/et_pb_text][\/et_pb_column][\/et_pb_row][et_pb_row column_structure=”1_2,1_2″ use_custom_gutter=”on” gutter_width=”2″ make_equal=”on” custom_padding_last_edited=”off|desktop” _builder_version=”4.27.6″ _module_preset=”default” width=”100%” max_width=”90%” max_width_tablet=”80%” max_width_phone=”80%” max_width_last_edited=”on|tablet” custom_margin=”||||false|false” custom_padding=”||||false|false” custom_css_free_form=”.et_pb_number_counter {|| display: flex;|| align-items: center;|| justify-content: flex-start;||}||||.et_pb_number_counter .percent p {|| margin-top: 10px;|| margin-right: 100px;|| color: #FFFF !important;|| font-size: 30px !important;|| font-weight: 600;||}||||.et_pb_number_counter .title {|| color: #FFFF;|| margin-top: 10px;||}” locked=”off” global_colors_info=”{}”][et_pb_column type=”1_2″ _builder_version=”4.27.6″ _module_preset=”default” animation_direction=”bottom” global_colors_info=”{}”][et_pb_image src=”https:\/\/www.biosolving.com\/wp-content\/uploads\/2026\/04\/biosolving_ricerca_silico_img1.png” alt=”Biosolving Ricerca Silico img1″ title_text=”Biosolving Ricerca Silico img1″ align=”center” force_fullwidth=”on” _builder_version=”4.27.6″ _module_preset=”default” custom_margin_tablet=”7%||7%||true|false” custom_margin_phone=”7%||7%||true|false” custom_margin_last_edited=”on|tablet” animation_style=”slide” animation_direction=”bottom” animation_delay=”500ms” animation_intensity_slide=”20%” global_colors_info=”{}” transform_styles__hover_enabled=”off|hover” transform_scale__hover_enabled=”off|hover” transform_translate__hover_enabled=”off|hover” transform_rotate__hover_enabled=”off|hover” transform_skew__hover_enabled=”off|hover” transform_origin__hover_enabled=”off|hover”][\/et_pb_image][\/et_pb_column][et_pb_column type=”1_2″ _builder_version=”4.27.6″ _module_preset=”default” custom_padding=”|||5%|false|false” custom_padding_tablet=”|||0%|false|false” custom_padding_phone=”|||5%|false|false” custom_padding_last_edited=”on|phone” animation_direction=”right” global_colors_info=”{}”][et_pb_text _builder_version=”4.27.6″ _module_preset=”default” header_3_text_color=”#FFFFFF” background_color=”rgba(255,255,255,0.4)” custom_margin=”||6%||false|false” custom_margin_tablet=”||4%||false|false” custom_margin_phone=”||10%||false|false” custom_margin_last_edited=”on|phone” custom_padding=”30px|50px|30px|50px|true|true” animation_style=”slide” animation_direction=”right” animation_delay=”500ms” animation_intensity_slide=”20%” border_radii=”on|50px|50px|50px|50px” global_colors_info=”{}” transform_styles__hover_enabled=”off|desktop” transform_scale__hover_enabled=”off|desktop” transform_translate__hover_enabled=”off|desktop” transform_rotate__hover_enabled=”off|desktop” transform_skew__hover_enabled=”off|desktop” transform_origin__hover_enabled=”off|desktop” transform_scale__hover=”105%|105%”]<\/p>\n

Identification of effective molecules<\/h3>\n

We analyze thousands of compounds to identify those with the greatest biological potential, reducing trial and error.<\/p>\n

[\/et_pb_text][et_pb_text _builder_version=”4.27.6″ _module_preset=”default” header_3_text_color=”#FFFFFF” background_color=”rgba(255,255,255,0.4)” custom_margin=”||6%||false|false” custom_margin_tablet=”||4%||false|false” custom_margin_phone=”||10%||false|false” custom_margin_last_edited=”on|phone” custom_padding=”30px|50px|30px|50px|true|true” animation_style=”slide” animation_direction=”right” animation_delay=”800ms” animation_intensity_slide=”20%” border_radii=”on|50px|50px|50px|50px” global_colors_info=”{}” transform_styles__hover_enabled=”off|desktop” transform_scale__hover_enabled=”off|desktop” transform_translate__hover_enabled=”off|desktop” transform_rotate__hover_enabled=”off|desktop” transform_skew__hover_enabled=”off|desktop” transform_origin__hover_enabled=”off|desktop” transform_scale__hover=”105%|105%”]<\/p>\n

Formulation optimization<\/h3>\n

We simulate the behavior of molecules to improve stability, bioavailability, and interaction with the target.<\/p>\n

[\/et_pb_text][et_pb_text _builder_version=”4.27.6″ _module_preset=”default” header_3_text_color=”#FFFFFF” background_color=”rgba(255,255,255,0.4)” custom_margin=”||||false|false” custom_padding=”30px|50px|30px|50px|true|true” animation_style=”slide” animation_direction=”right” animation_delay=”1100ms” animation_intensity_slide=”20%” border_radii=”on|50px|50px|50px|50px” global_colors_info=”{}” transform_styles__hover_enabled=”off|desktop” transform_scale__hover_enabled=”off|desktop” transform_translate__hover_enabled=”off|desktop” transform_rotate__hover_enabled=”off|desktop” transform_skew__hover_enabled=”off|desktop” transform_origin__hover_enabled=”off|desktop” transform_scale__hover=”105%|105%”]<\/p>\n

Efficacy prediction<\/h3>\n

We evaluate the performance of formulations in advance, increasing the likelihood of success in the experimental phase.<\/p>\n

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Computational Science Applied to Nutraceuticals<\/h2>\n

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Molecular simulations allow us to digitally replicate complex biological systems, analyzing interactions that would be difficult to observe in the laboratory alone. This enables us to: <\/p>\n

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Understand the mechanisms
of action of ingredients<\/h5>\n

[\/et_pb_text][\/et_pb_column][et_pb_column type=”1_4″ _builder_version=”4.27.6″ _module_preset=”default” animation_style=”slide” animation_direction=”bottom” animation_delay=”1000ms” animation_intensity_slide=”10%” global_colors_info=”{}” transform_styles__hover_enabled=”on|hover” transform_scale__hover_enabled=”on|hover” transform_translate__hover_enabled=”on|desktop” transform_rotate__hover_enabled=”on|desktop” transform_skew__hover_enabled=”on|desktop” transform_origin__hover_enabled=”on|desktop” transform_scale__hover=”105%|105%”][et_pb_image src=”https:\/\/www.biosolving.com\/wp-content\/uploads\/2026\/04\/biosolving_sviluppo_prodotto_icona_ottimizzare_formulazione.png” alt=”Biosolving Sviluppo Prodotto icona” title_text=”Biosolving Sviluppo Prodotto icona” align=”center” _builder_version=”4.27.6″ _module_preset=”default” custom_margin=”||12%||false|false” global_colors_info=”{}”][\/et_pb_image][et_pb_text _builder_version=”4.27.6″ _module_preset=”default” header_5_text_color=”#FFFFFF” header_5_line_height=”1.3em” text_orientation=”center” custom_margin=”||||false|false” custom_padding=”||||false|false” global_colors_info=”{}”]<\/p>\n

Studying interactions between
molecules and proteins<\/h5>\n

[\/et_pb_text][\/et_pb_column][et_pb_column type=”1_4″ _builder_version=”4.27.6″ _module_preset=”default” animation_style=”slide” animation_direction=”bottom” animation_delay=”1500ms” animation_intensity_slide=”10%” global_colors_info=”{}” transform_styles__hover_enabled=”on|hover” transform_scale__hover_enabled=”on|hover” transform_translate__hover_enabled=”on|desktop” transform_rotate__hover_enabled=”on|desktop” transform_skew__hover_enabled=”on|desktop” transform_origin__hover_enabled=”on|desktop” transform_scale__hover=”105%|105%”][et_pb_image src=”https:\/\/www.biosolving.com\/wp-content\/uploads\/2026\/04\/biosolving_sviluppo_prodotto_icona_riurre_tempi_costi_sviluppo.png” alt=”Biosolving Sviluppo Prodotto icona” title_text=”Biosolving Sviluppo Prodotto icona” align=”center” _builder_version=”4.27.6″ _module_preset=”default” custom_margin=”||12%||false|false” global_colors_info=”{}”][\/et_pb_image][et_pb_text _builder_version=”4.27.6″ _module_preset=”default” header_5_text_color=”#FFFFFF” header_5_line_height=”1.3em” text_orientation=”center” custom_margin=”||||false|false” custom_padding=”||||false|false” global_colors_info=”{}”]<\/p>\n

Optimising advanced
delivery systems<\/h5>\n

[\/et_pb_text][\/et_pb_column][et_pb_column type=”1_4″ _builder_version=”4.27.6″ _module_preset=”default” animation_style=”slide” animation_direction=”bottom” animation_delay=”2000ms” animation_intensity_slide=”10%” global_colors_info=”{}” transform_styles__hover_enabled=”on|hover” transform_scale__hover_enabled=”on|hover” transform_translate__hover_enabled=”on|desktop” transform_rotate__hover_enabled=”on|desktop” transform_skew__hover_enabled=”on|desktop” transform_origin__hover_enabled=”on|desktop” transform_scale__hover=”105%|105%”][et_pb_image src=”https:\/\/www.biosolving.com\/wp-content\/uploads\/2026\/04\/biosolving_sviluppo_prodotto_icona_migliorare_base_scientifica_prodotto.png” alt=”Biosolving Sviluppo Prodotto icona” title_text=”Biosolving Sviluppo Prodotto icona” align=”center” _builder_version=”4.27.6″ _module_preset=”default” custom_margin=”||12%||false|false” global_colors_info=”{}”][\/et_pb_image][et_pb_text _builder_version=”4.27.6″ _module_preset=”default” header_5_text_color=”#FFFFFF” header_5_line_height=”1.3em” text_orientation=”center” custom_margin=”||||false|false” custom_padding=”||||false|false” global_colors_info=”{}”]<\/p>\n

Supporting the development
of innovative formulations<\/h5>\n

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Molecular Docking<\/h3>\n

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Molecular docking allows us to estimate how bioactive molecules may interact with biological targets, such as proteins or enzymes.<\/p>\n

Through these predictions, it is possible to:
– identify potentially active molecules
– compare candidates based on binding affinity
– select the most promising candidates for experimental validation<\/p>\n

Practical application: development of supplements targeting specific biological functions (inflammation, metabolism, nervous system)<\/p>\n

[\/et_pb_text][et_pb_image src=”https:\/\/www.biosolving.com\/wp-content\/uploads\/2026\/04\/biosolving_ricerca_silico_img3.png” alt=”Biosolving Sviluppo Prodotto img1″ title_text=”biosolving_ricerca_silico_img3″ align=”center” _builder_version=”4.27.6″ _module_preset=”default” position_origin_a=”bottom_center” vertical_offset=”300px” horizontal_offset=”120px” width=”100%” custom_margin=”10%||||false|false” custom_margin_tablet=”7%||7%||true|false” custom_margin_phone=”7%||7%||true|false” custom_margin_last_edited=”on|tablet” animation_direction=”bottom” global_colors_info=”{}” transform_styles__hover_enabled=”on|hover” transform_scale__hover_enabled=”on|hover” transform_translate__hover_enabled=”on|desktop” transform_rotate__hover_enabled=”on|desktop” transform_skew__hover_enabled=”on|desktop” transform_origin__hover_enabled=”on|desktop” transform_scale__hover=”103%|103%”][\/et_pb_image][\/et_pb_column][et_pb_column type=”1_3″ _builder_version=”4.27.6″ _module_preset=”default” background_color=”rgba(255,255,255,0.4)” custom_padding=”75px|40px|70px|40px|false|true” custom_padding_tablet=”70px|50px|50px|50px|false|true” custom_padding_phone=”60px|30px|40px|30px|false|true” custom_padding_last_edited=”on|phone” animation_style=”slide” animation_direction=”bottom” animation_delay=”500ms” animation_intensity_slide=”10%” border_radii=”on|50px|50px|50px|50px” global_colors_info=”{}” transform_styles__hover_enabled=”on|hover”][et_pb_text _builder_version=”4.27.6″ _module_preset=”default” header_3_text_color=”#FFFFFF” header_3_line_height=”1.1em” header_5_text_color=”#FFFFFF” text_orientation=”center” custom_margin=”||4%||false|false” custom_padding=”||||false|false” global_colors_info=”{}”]<\/p>\n

Molecular Dynamics<\/h3>\n

[\/et_pb_text][et_pb_text _builder_version=”4.27.6″ _module_preset=”default” header_5_text_color=”#FFFFFF” custom_margin=”||||false|false” custom_padding=”||||false|false” global_colors_info=”{}”]<\/p>\n

Molecular dynamics simulations analyze the behavior of molecules over time under conditions similar to physiological ones.<\/p>\n

This allows us to:
– study the stability of complexes
– analyze dynamic interactions between molecules and targets
– evaluate behavior in complex environments, such as membranes or solutions<\/p>\n

Practical application: support for the design of ingredients and formulation systems with improved stability and expected bioavailability.<\/p>\n

[\/et_pb_text][et_pb_image src=”https:\/\/www.biosolving.com\/wp-content\/uploads\/2026\/04\/biosolving_ricerca_silico_img2.png” alt=”Biosolving Sviluppo Prodotto img1″ title_text=”biosolving_ricerca_silico_img2″ align=”center” _builder_version=”4.27.6″ _module_preset=”default” vertical_offset=”334px” horizontal_offset=”84px” width=”100%” custom_margin=”10%||||false|false” custom_margin_tablet=”7%||7%||true|false” custom_margin_phone=”7%||7%||true|false” custom_margin_last_edited=”on|tablet” animation_direction=”bottom” global_colors_info=”{}” transform_styles__hover_enabled=”on|hover” transform_scale__hover_enabled=”on|hover” transform_translate__hover_enabled=”on|desktop” transform_rotate__hover_enabled=”on|desktop” transform_skew__hover_enabled=”on|desktop” transform_origin__hover_enabled=”on|desktop” transform_scale__hover=”103%|103%”][\/et_pb_image][\/et_pb_column][et_pb_column type=”1_3″ _builder_version=”4.27.6″ _module_preset=”default” background_color=”rgba(255,255,255,0.4)” custom_padding=”75px|40px|70px|40px|false|true” custom_padding_tablet=”70px|50px|50px|50px|false|true” custom_padding_phone=”60px|30px|40px|30px|false|true” custom_padding_last_edited=”on|phone” animation_style=”slide” animation_direction=”bottom” animation_delay=”500ms” animation_intensity_slide=”10%” border_radii=”on|50px|50px|50px|50px” global_colors_info=”{}” transform_styles__hover_enabled=”on|hover”][et_pb_text _builder_version=”4.27.6″ _module_preset=”default” header_3_text_color=”#FFFFFF” header_3_line_height=”1.1em” header_5_text_color=”#FFFFFF” text_orientation=”center” custom_margin=”||4%||false|false” custom_padding=”||||false|false” global_colors_info=”{}”]<\/p>\n

Calculation of ADMEtox properties<\/h3>\n

[\/et_pb_text][et_pb_text _builder_version=”4.27.6″ _module_preset=”default” header_5_text_color=”#FFFFFF” custom_margin=”||||false|false” custom_padding=”||||false|false” global_colors_info=”{}”]<\/p>\n

The calculation of ADMEtox properties integrates various predictive models to analyze key characteristics of molecules.<\/p>\n

In particular:
– ADME (absorption, distribution, metabolism, excretion)
– solubility and permeability
– potential toxicity
– drug-likeness<\/p>\n

Practical application: selection and optimization of ingredients with more favorable absorption profiles and potential safety profiles.<\/p>\n

[\/et_pb_text][et_pb_image src=”https:\/\/www.biosolving.com\/wp-content\/uploads\/2026\/04\/biosolving_ricerca_silico_img4.png” alt=”Biosolving Ricerca Silico img4″ title_text=”Biosolving Ricerca Silico img4″ align=”center” _builder_version=”4.27.6″ _module_preset=”default” vertical_offset=”130px” horizontal_offset=”155px” custom_margin=”10%||||false|false” custom_margin_tablet=”7%||7%||true|false” custom_margin_phone=”7%||7%||true|false” custom_margin_last_edited=”on|tablet” animation_direction=”bottom” global_colors_info=”{}” transform_styles__hover_enabled=”on|hover” transform_scale__hover_enabled=”on|hover” transform_translate__hover_enabled=”on|desktop” transform_rotate__hover_enabled=”on|desktop” transform_skew__hover_enabled=”on|desktop” transform_origin__hover_enabled=”on|desktop” transform_scale__hover=”103%|103%”][\/et_pb_image][\/et_pb_column][\/et_pb_row][et_pb_row column_structure=”1_2,1_2″ use_custom_gutter=”on” make_equal=”on” _builder_version=”4.27.6″ _module_preset=”default” width=”100%” max_width=”90%” max_width_tablet=”80%” max_width_phone=”80%” max_width_last_edited=”on|tablet” custom_margin=”||2%||false|false” custom_padding=”||||false|false” locked=”off” global_colors_info=”{}”][et_pb_column type=”1_2″ _builder_version=”4.27.6″ _module_preset=”default” animation_style=”slide” animation_direction=”left” animation_intensity_slide=”20%” global_colors_info=”{}”][et_pb_text _builder_version=”4.27.6″ _module_preset=”default” text_font=”||||||||” text_line_height=”7em” header_font=”|||on|||||” header_text_align=”center” header_text_color=”#FFFFFF” header_2_font=”|||on|||||” header_2_text_align=”left” header_2_text_color=”#FFFFFF” header_3_font=”|||on|||||” header_3_text_align=”left” header_3_text_color=”#FFFFFF” header_4_font=”|||on|||||” header_4_text_align=”center” header_4_text_color=”#FFFFFF” header_5_font=”|||on|||||” header_5_text_align=”center” header_5_text_color=”#FFFFFF” header_6_text_align=”center” header_6_line_height=”1.3em” custom_margin=”||2%||false|false” global_colors_info=”{}”]<\/p>\n

Would you like to test how effective your supplement is?<\/h3>\n

[\/et_pb_text][et_pb_text _builder_version=”4.27.6″ _module_preset=”default” custom_margin=”||||false|false” global_colors_info=”{}”]<\/p>\n

Contact the Biosolving team to evaluate how our approach can support the development of your next supplement.<\/p>\n

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