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Drug Accelerator Solutions

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Excel your Project with us

Call: (255) 752 943 392
Email: info@iphytos.co.tz
Visit: Arusha, Tanzania.[/et_pb_text][et_pb_button button_text=”Get In Touch” button_alignment=”right” _builder_version=”4.21.0″ _module_preset=”8d5db7bd-5fee-4286-9c20-cee04f88ca34″ custom_button=”on” button_text_size=”18px” button_text_color=”#152232″ button_bg_color=”#FFFFFF” button_border_width=”1px” button_border_radius=”6px” button_letter_spacing=”1px” button_font=”Roboto|500||||on|||” button_use_icon=”off” custom_padding=”|24px||24px|true|true” button_text_size_tablet=”” button_text_size_phone=”14px” button_text_size_last_edited=”on|phone” global_colors_info=”{}”][/et_pb_button][/et_pb_column][/et_pb_row][/et_pb_section][et_pb_section fb_built=”1″ admin_label=”Features” _builder_version=”4.21.0″ _module_preset=”default” background_color=”#152232″ custom_padding=”||||false|false” collapsed=”on” global_colors_info=”{}”][et_pb_row column_structure=”1_4,1_4,1_4,1_4″ _builder_version=”4.21.0″ _module_preset=”default” global_colors_info=”{}”][et_pb_column type=”1_4″ _builder_version=”4.21.0″ _module_preset=”default” custom_padding=”20px|20px|20px|20px|true|true” border_radii=”on|7px|7px|7px|7px” border_width_all=”1px” border_color_all=”rgba(255,255,255,0.2)” global_colors_info=”{}”][et_pb_icon font_icon=”||fa||900″ icon_color=”#F0F3FB” icon_width=”46px” _builder_version=”4.21.0″ _module_preset=”default” locked=”off” global_colors_info=”{}”][/et_pb_icon][et_pb_text _builder_version=”4.21.0″ _module_preset=”f07e4c19-df6a-4a1c-ba9b-f1eac659f65f” header_3_font=”|700||on|||||” header_3_text_color=”#FFFFFF” header_3_font_size=”18px” header_3_line_height=”1.4em” text_orientation=”center” custom_margin=”||0px||false|false” header_3_font_size_tablet=”16px” header_3_font_size_phone=”14px” header_3_font_size_last_edited=”on|phone” locked=”off” global_colors_info=”{}”]

PhytoData

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Phytourch

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PhytOMIC

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Phytos.AI

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Computer Aided drug design

[/et_pb_text][et_pb_text _builder_version=”4.21.0″ _module_preset=”8348b84d-ae82-4d58-9673-4e1a2b33e35e” text_font=”|500|||||||” text_text_color=”#000000″ text_font_size=”16px” text_line_height=”1.4em” link_text_color=”#1D4EFF” header_3_text_color=”#FFFFFF” header_5_text_color=”#FFFFFF” text_orientation=”justified” custom_margin=”||||false|false” text_font_size_tablet=”” text_font_size_phone=”14px” text_font_size_last_edited=”on|phone” global_colors_info=”{}”]At iPhytos we develop and apply integrated computational chemical simulation tools for rapid natural products/drugs chemical space exploration with higher predictive accuracy. The tools and approaches are more able to solve complex chemical problems in all drug discovery and development stages with higher success rates.

We provide expertise in computer-aided drug design to reduce guesswork work, which is resourceful, costly, and time-consuming. Our team is available to remove all these constraints for you.

We are always available to interact with you and your team to make a successful drug discovery project. We provide advanced computational resources and direct specialization by employing our in-house tools, commercial sources, and open-source tools.[/et_pb_text][et_pb_button button_url=”@ET-DC@eyJkeW5hbWljIjp0cnVlLCJjb250ZW50IjoicG9zdF9saW5rX3VybF9wYWdlIiwic2V0dGluZ3MiOnsicG9zdF9pZCI6IjI4MiJ9fQ==@” button_text=”Meet Our Team” button_alignment=”right” _builder_version=”4.21.0″ _dynamic_attributes=”button_url” _module_preset=”default” custom_button=”on” button_text_color=”#152232″ button_border_width=”0px” button_letter_spacing=”6px” button_font=”|700||||on|||” button_icon=”$||divi||400″ button_on_hover=”off” global_colors_info=”{}”][/et_pb_button][/et_pb_column][/et_pb_row][/et_pb_section][et_pb_section fb_built=”1″ specialty=”on” _builder_version=”4.21.0″ _module_preset=”default” custom_padding=”33px||10px|||” global_colors_info=”{}”][et_pb_column type=”1_2″ _builder_version=”4.16″ custom_padding=”|||” global_colors_info=”{}” custom_padding__hover=”|||”][et_pb_text _builder_version=”4.21.0″ _module_preset=”default” header_text_align=”center” header_text_color=”#152232″ header_letter_spacing=”3px” header_line_height=”1.3em” custom_margin=”13%||||false|false” global_colors_info=”{}”]

Our PhytoData: A chemical space database

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Virtual Compounds

[/et_pb_text][et_pb_text _builder_version=”4.21.0″ _module_preset=”default” text_font_size=”16px” text_orientation=”center” global_colors_info=”{}”]Our PhytoData contains virtual compounds with druglike properties.[/et_pb_text][et_pb_divider color=”#152232″ _builder_version=”4.21.0″ _module_preset=”default” custom_margin=”||11px|||” global_colors_info=”{}”][/et_pb_divider][et_pb_text _builder_version=”4.21.0″ _module_preset=”default” header_3_font=”|700||on|||||” header_3_text_align=”center” header_3_text_color=”#152232″ header_3_font_size=”21px” custom_margin=”||12px|||” global_colors_info=”{}”]

Live compounds

[/et_pb_text][et_pb_text _builder_version=”4.21.0″ _module_preset=”default” text_font_size=”16px” text_orientation=”center” global_colors_info=”{}”]We are developing a database with live compounds with validated molecular targets or for further testing and validation and trials.[/et_pb_text][/et_pb_column_inner][/et_pb_row_inner][/et_pb_column][/et_pb_section]